PUBCHEM-ZINC00683167 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.2740 1.9550 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.4930 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.4270 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1440 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.4230 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.1610 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.3140 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.8860 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.2990 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.8710 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.7910 3.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.4700 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.1510 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.0980 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 0.4240 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.7520 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.5570 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.0350 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.7060 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 4.0050 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 4.0960 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 4.6660 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 4.7230 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.1430 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.2740 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8970 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.4890 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.4160 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.0020 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.0410 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.9610 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.6140 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.8880 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.3230 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.2840 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.7680 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.3160 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.2060 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.1600 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.6650 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.2970 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 3.5850 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 5.1440 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 3.6260 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 4.6010 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 5.7130 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 4.1550 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 4.2520 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 5.7700 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 4.6580 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.4220 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4490 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.9950 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.1830 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0200 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.7670 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.7280 5.6420 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END