ENAMINE-ZINC03196776 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.5530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.2870 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.6890 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.3610 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.6270 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.2170 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.3050 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -0.7550 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -0.3080 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 0.3330 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -0.6210 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -0.1860 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -0.6680 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -0.0250 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 -0.4080 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.5450 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.2600 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -1.6760 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.3580 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -1.8430 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -0.3340 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -1.1340 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 0.9020 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -0.6070 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -0.4220 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -1.7480 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -0.1570 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5650 -1.4820 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 0.1230 -5.0560 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END