PUBCHEM-ZINC03138285 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0750 -2.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.2240 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.3560 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.0830 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.4140 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.2070 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.6750 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.3380 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.5470 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.9660 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.8930 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.7000 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.5240 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.1150 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -8.8720 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -9.0460 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -8.4620 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -10.0120 -0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -9.5730 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -9.9990 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -11.5750 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -11.9200 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -13.4390 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -13.7990 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -15.3170 1.7400 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8900 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.0520 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.4610 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.2900 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.9840 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -9.3300 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.6000 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -12.2630 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -11.5700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -11.4450 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -13.7890 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -13.9140 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -13.4490 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -13.3240 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -15.5740 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -15.6670 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -15.7920 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END