ENAMINE-ZINC05423599 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.3440 2.9540 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.4790 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0460 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.6660 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.5350 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.9420 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.3570 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.6000 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.3660 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.8980 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.6540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.8910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.7190 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.6950 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -4.5680 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -5.4620 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -6.2520 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -6.1610 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -5.2780 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.4780 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.5590 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.2620 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.0900 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3420 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.6510 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1830 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0050 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.9910 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.9620 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.3270 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -1.2920 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.0690 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -5.5350 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -6.9440 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -6.7820 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -5.2120 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.7860 -2.9830 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END