ENAMINE-ZINC02660722 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -6.3300 0.2740 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 1.0410 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 1.2130 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 0.5150 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 2.0250 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 2.1190 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 2.8780 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 3.5490 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 3.4600 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 2.6960 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 4.2030 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 4.4150 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 4.3490 -3.6360 O 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 -8.0860 1.5980 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 2.9500 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 2.6220 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 3.6290 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 5.3960 -2.3240 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 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END