ENAMINE-ZINC06905558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.7400 1.3220 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.1800 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.8700 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.7580 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1510 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.9650 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.3380 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.9050 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7180 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.2990 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.8660 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.1680 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.3660 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.7460 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -8.2500 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.2390 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -11.0560 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -12.4250 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -12.9780 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -12.1620 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -10.7910 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.3240 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.1700 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.4670 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.6280 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.6790 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7580 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.6140 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2080 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5240 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.9710 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.5320 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0850 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.8560 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.7580 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.7900 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.6240 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -13.0640 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -14.0490 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -12.5940 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -10.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.1550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.6310 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.5750 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.2870 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END