ENAMINE-ZINC01298465 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.0370 -2.0250 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.8120 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.4860 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9070 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.3780 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0960 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.1570 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.0690 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.2610 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.5500 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.6400 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.4410 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.7480 -5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.8900 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.0920 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.1510 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.4740 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.2910 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -4.5040 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.9000 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.0830 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.8720 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.0510 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.7970 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 1.8050 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 1.9660 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 1.1170 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 0.1060 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.7670 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.7220 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.4900 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.9420 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.1370 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.3450 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.9330 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.5890 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.6430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.2890 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5030 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.1780 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.9820 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.1430 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.8480 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.3920 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.2350 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.6710 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 2.4680 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 2.7540 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 1.2430 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.5590 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END