ENAMINE-ZINC03516580 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1390 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.7450 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.0010 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.8620 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.5000 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9530 -6.9260 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -6.8870 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -6.2260 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -4.9080 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.5760 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.3470 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.4560 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -2.7880 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -4.0090 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -5.4660 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.0170 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.8710 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -7.5300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -7.3530 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.3080 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -7.9030 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -6.0580 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -6.8860 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -3.0870 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -1.5020 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -2.0930 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -4.2680 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.7210 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END