ENAMINE-ZINC05070803 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6610 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0920 4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8570 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1240 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1730 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3930 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5730 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.5430 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3150 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9670 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6690 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0760 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7680 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1340 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8550 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2150 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1200 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8020 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2300 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2580 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4300 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.5220 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.4650 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0610 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1060 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2240 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.9340 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7840 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6660 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.5830 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6360 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.5580 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END