PUBCHEM-ZINC04709269 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.9310 1.2900 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.1480 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.6930 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.1310 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.6510 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -2.5470 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8400 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.9560 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.1030 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.6160 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.8310 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.2150 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.2380 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.2000 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.4120 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.4330 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.3850 5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.5890 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.8700 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.8460 5.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.3910 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.2380 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.9560 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -4.3850 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.6790 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.3080 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.9090 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7670 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1650 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.0740 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.6760 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.7610 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.1560 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.7940 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.2270 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.0090 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.4780 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.4650 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.7920 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.6520 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -8.2420 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.7840 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.5980 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -9.3080 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.6440 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.1810 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.0130 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.5150 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -4.8510 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8740 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -3.9440 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -5.4420 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END