ENAMINE-ZINC03315140 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9230 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.1470 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.1140 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.3520 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.6200 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.6030 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.3680 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.1540 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.0100 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.0130 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.8660 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.4490 -5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0960 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.2620 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.2340 -7.0740 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.7250 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.1210 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.3510 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.8170 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.5780 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.1640 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.9860 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.5140 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.0850 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.6500 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.0380 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.4770 -7.8930 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END