ENAMINE-ZINC03304111 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0230 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.1040 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.1160 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.0210 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.3760 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.5970 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.4650 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.6700 6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.5370 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.1960 5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.7780 7.2460 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.3910 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.1470 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.4780 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.8720 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1570 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.1530 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.5120 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END