ENAMINE-ZINC06558885 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0710 1.5060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5960 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9670 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.7410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.1310 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7590 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.1290 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.8070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.2040 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.2980 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.9000 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.9760 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.3200 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.6010 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.3620 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.4080 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.9400 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.9330 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -10.0750 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -10.4380 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.5630 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.3280 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.9690 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.8350 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -9.4760 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -10.9160 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -11.0270 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9600 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.7600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8810 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.0060 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.4380 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.7290 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2840 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6050 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.0420 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.2300 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -10.6220 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -10.4270 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -9.7880 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.2240 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -11.3150 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -10.0670 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -11.7840 -10.3410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END