ENAMINE-ZINC03565742 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1540 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.8340 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2090 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.9130 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.2450 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.8710 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.1510 -0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.2440 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -8.3760 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -7.5410 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.6430 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -7.4630 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -8.6050 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -9.5110 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -8.7980 1.7510 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 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 0.7570 -1.6010 1.2360 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 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.2860 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.7360 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.9880 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.3510 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.2060 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.8510 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -6.8500 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -7.7900 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -10.3710 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -9.8450 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -9.4330 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.5820 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END