ENAMINE-ZINC02660888 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5940 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.1150 -1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.0740 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.1850 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 2.0090 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 0.9660 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 1.2260 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 1.5120 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 1.2180 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.4330 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 1.7410 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.7740 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.6560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8870 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3560 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3660 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.9860 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.5620 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 2.1500 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 2.3160 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 1.5320 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.8610 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.3280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.2130 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END