ENAMINE-ZINC00509611 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.7520 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.5540 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.8480 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.3420 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -3.5420 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.2510 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.3410 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.9440 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.9080 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.9870 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.3200 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.1700 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.6950 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.5680 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.9260 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.5320 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.9810 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.3630 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9610 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.9760 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.2940 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.6960 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END