ENAMINE-ZINC03248635 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9080 1.6790 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.1300 -0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4720 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.9810 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2700 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -1.7260 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.7480 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.4100 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.3360 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.5700 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.9090 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.3950 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.2290 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.6900 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.4890 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.8240 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.3640 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.5670 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.8380 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.9120 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3110 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.7500 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.0390 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.0540 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.9290 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.7250 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.6420 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.3200 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.1680 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.0010 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.0040 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.1200 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0960 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.0230 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3560 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.4760 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5020 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.8480 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.6940 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.3140 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.6760 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.5760 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.0660 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.4460 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.4080 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.9930 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.7250 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.5610 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.9920 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.4060 1.7220 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END