ENAMINE-ZINC01448673 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -4.5940 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.7570 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.4730 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.9480 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.6850 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.9630 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5220 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.7250 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.2710 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.9550 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.8030 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.8900 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.7830 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.6140 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.5260 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.6330 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.8280 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.1710 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.6590 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.5100 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -6.0400 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.7540 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.5360 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.1690 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.3590 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.9170 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2110 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.3420 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.1660 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END