ENAMINE-ZINC03200237 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -3.2430 1.2320 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.3060 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.2150 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4680 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.1190 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.6920 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0700 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.1340 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7690 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0290 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.4280 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0040 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1340 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5690 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.2660 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.5210 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.0570 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 5.4250 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 6.2610 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 5.7300 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 4.3620 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.2260 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.8840 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.2770 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.5440 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.1790 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.5440 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5800 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.8530 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7070 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.2740 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.4050 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.8420 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 7.3300 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 6.3850 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.9480 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 17 1 0 0 0 0 15 16 2 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END