ENAMINE-ZINC03322739 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3500 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1490 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3970 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.0500 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6900 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.1710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.5890 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.9810 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.5460 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.0210 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.0460 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.6840 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -2.5270 -6.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7110 -3.5530 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -1.6400 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -1.4080 -6.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -1.4720 -8.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7830 -2.5120 -7.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -3.2040 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.9680 -8.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -2.8890 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -2.0690 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -0.1240 -8.5260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.6150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.5760 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.5220 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.1840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -2.1560 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -0.6860 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -2.3010 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.8080 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -2.7090 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -1.2870 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 0.2010 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -0.2260 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 0.6150 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END