PUBCHEM-ZINC03765454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2950 2.2540 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.8080 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.4620 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.8760 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.8270 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.5540 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2160 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2460 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7430 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3870 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.9500 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9390 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.6000 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3640 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.8290 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.3640 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.8290 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.5240 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.6940 -4.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.8710 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -8.5900 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -8.2440 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -8.9560 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -10.0120 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -10.3580 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -9.6540 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.2520 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.6200 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.3410 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.8450 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.2280 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.7850 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.1530 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.2200 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.9780 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.2020 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1640 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.9920 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.0300 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.2990 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.3420 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -7.4190 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.6870 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -10.5670 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -11.1830 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -9.9290 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3610 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.1950 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.4720 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END