ENAMINE-ZINC03396426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4560 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.6680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.1120 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6890 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1240 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.3550 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.1530 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.7160 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4920 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.4000 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7800 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.2050 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.4680 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.1980 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.8200 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -1.3750 -8.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -1.2170 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.2530 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -0.0980 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -0.8990 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -1.8610 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -2.0280 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -3.0460 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.2560 -9.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -3.8310 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9180 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8940 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3610 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.4790 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.0140 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.7940 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.2700 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.3010 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.2790 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.6920 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.5590 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1580 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.8200 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.5100 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.6130 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 0.3760 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 0.6530 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -0.7690 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -2.4820 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -3.1480 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -4.5350 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -4.3780 -9.7040 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END