ENAMINE-ZINC03529279 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2130 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.6600 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.0000 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.7360 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.2000 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.2700 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -1.8790 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.4160 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.3390 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -1.9550 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.5640 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -1.6370 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -2.0980 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -2.4880 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -2.4230 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -2.1680 -11.7010 O 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.5030 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -2.6280 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.1140 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.9770 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.2050 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.3350 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -2.8460 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -2.7300 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -3.0130 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END