PUBCHEM-ZINC03686964 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.5290 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1280 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5180 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.0800 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.6780 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.0560 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.6920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.9030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.2640 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.0240 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.8500 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -5.4600 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.5900 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -6.7220 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -7.7410 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -8.8780 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -9.8780 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -9.7550 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -8.6330 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -7.6170 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.4750 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.1550 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.4880 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.5330 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.8770 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8840 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7520 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.0610 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.1480 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.2050 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.3630 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -4.8160 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -6.7960 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -8.9920 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -10.7500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -10.5310 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -8.5560 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.3670 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.0610 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.8260 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.5760 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.8600 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.4390 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.1480 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.0000 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.3510 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.8470 3.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6830 -8.1040 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -7.4550 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.7160 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END