ENAMINE-ZINC05827698 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.1140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.7590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.2210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.8180 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.2700 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.1670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -8.7130 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -8.9480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -10.3420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -11.0250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -10.3370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.9720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.2490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.9030 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.4040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6910 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.7260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.1750 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -10.8820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -12.1050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -10.8900 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.4520 -0.0390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END