ENAMINE-ZINC04925201 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8460 0.5730 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.8880 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -1.0430 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.8020 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.2620 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.5060 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6110 -2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -2.9080 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.2160 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2550 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.7960 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4880 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.7740 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.7400 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.3160 -6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.9770 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.9420 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.1450 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.2520 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.5460 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 5.4690 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.7480 -7.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.2580 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.9220 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.1020 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 5.4070 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 4.1530 -4.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.7480 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.7210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.2200 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.8170 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.5810 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.6360 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.9160 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.4760 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.2680 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.5510 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.1800 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9120 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.9940 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.4040 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.8010 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 6.5290 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.5590 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.7340 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 6.2890 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.8040 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.2350 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3040 -3.0170 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 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END