ENAMINE-ZINC02634368 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.5800 1.0090 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2410 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5370 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.9280 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8830 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8410 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1250 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7960 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.2040 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9580 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.3180 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.9730 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.2760 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.8680 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1600 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.3480 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.9440 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.1100 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.4320 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5690 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.0450 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.2620 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.4630 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.8960 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.0530 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.8000 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8670 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.5030 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END