ENAMINE-ZINC03277202 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.3540 1.3960 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1080 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.8570 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.2370 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.8730 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1250 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7390 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7470 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1000 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9090 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2820 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.8550 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.0450 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6720 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.2480 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.8140 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.1140 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -10.2900 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.8620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -12.2200 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -13.0060 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -14.4080 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -15.1370 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -14.5100 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -13.1540 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -12.3650 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.0350 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.7850 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.7900 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.7030 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.3620 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.8200 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.9520 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1540 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.4630 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.9120 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.4900 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.0420 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.8060 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -10.2300 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -12.6790 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -14.9060 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -16.2150 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -15.1110 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -12.6850 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END