PUBCHEM-ZINC00250696 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.7780 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.9780 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.7890 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2370 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.3010 -2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 0.8010 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -0.1760 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -1.4750 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -1.4670 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -2.3870 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -3.3190 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -3.3260 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -2.4000 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -4.2250 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -5.1560 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.2100 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.8570 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.7240 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.8150 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.0830 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.7460 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.1830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.7590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -0.7410 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -2.3800 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -4.0510 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -2.4010 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -4.6130 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -5.7430 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 -5.8200 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 11 38 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 2 0 0 0 0 13 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END