ENAMINE-ZINC03184606 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7740 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -2.5980 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1850 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -4.7740 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.5250 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.4400 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.7150 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.0180 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.8370 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.2510 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.3130 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.7990 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.2100 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.1600 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.6720 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.5010 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.0600 3.0300 N 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 2.0400 0.0220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.3550 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.7470 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.2330 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2400 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.6900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7480 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.9950 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.8600 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.5810 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.4830 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.8550 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.9960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END