ENAMINE-ZINC03258456 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -3.5250 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.7570 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.5950 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.4160 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.5450 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.6800 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.6870 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.4450 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.5250 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5120 -5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.3850 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5660 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.2020 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6960 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.5350 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8710 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7400 -7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.0800 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.3230 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.3320 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.5650 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.7910 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.9680 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.1210 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.2320 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.1520 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END