ENAMINE-ZINC03273730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.9720 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.6170 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.8790 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.5690 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -4.1840 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -5.1040 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -5.9830 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.6390 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -7.0720 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -7.9140 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -8.9870 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -9.2240 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -8.3880 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -7.3160 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -3.0720 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.1890 2.2180 N 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 0.7570 -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 0.2320 -0.1590 2.1380 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 -1.7610 -4.5420 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.6920 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9170 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7780 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -5.1180 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -7.7290 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -9.6420 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -10.0640 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -8.5750 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -6.6660 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 M END