PUBCHEM-ZINC01160111 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6600 1.8380 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.4180 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.3250 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.7070 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.4680 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8340 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4510 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.3020 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.1680 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.5960 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.9440 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.4950 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6780 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.0730 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.7380 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.1170 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.8350 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.1760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.7980 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.5940 -3.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.9940 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.9320 -5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -11.1730 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -10.9670 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -11.4500 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -11.2180 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -10.5470 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -10.1060 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.3000 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -11.6680 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -11.3880 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.1120 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.1760 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.3090 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.1940 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.4200 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.3800 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.9900 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.9260 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.9620 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2380 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.1780 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.6350 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.7400 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.2840 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -11.6560 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -11.9910 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.5650 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -11.8380 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -11.8020 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -10.3090 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END