PUBCHEM-ZINC06227672 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 1.0680 0.5300 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9400 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.0450 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.2720 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.2080 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.4670 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.7210 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.8990 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.9350 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.6110 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.7360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.4610 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.2540 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.5560 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 0.8530 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 1.6990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 3.0030 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 2.9100 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 1.6080 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 4.0460 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 3.8160 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 4.8820 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 6.1790 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 6.4130 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 5.3560 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 7.5160 2.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -3.0090 0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.2970 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -0.6330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.7220 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.4170 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.8420 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4220 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.1190 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.3660 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.9400 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.6620 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.3190 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.9170 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.6200 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.9090 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.1100 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5040 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.3440 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -1.0840 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 1.4070 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 3.9120 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.8060 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 4.7060 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 7.4260 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 5.5400 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.1700 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.3830 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.8700 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.9010 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.2710 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.0870 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.7230 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 3.4340 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.3010 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.0600 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.8050 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.7510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 38 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 M END