ENAMINE-ZINC00623532 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.2300 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.3220 -4.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -4.0880 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.0910 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.3570 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.8610 -5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7270 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7070 -7.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.4630 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.4820 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.8480 -5.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.2740 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.4320 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.6150 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.5280 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.6330 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -5.6640 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.5960 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.4980 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.4690 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -7.6040 -2.2970 F 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.5870 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.5140 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.6880 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.9080 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -5.7460 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.2270 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.3910 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END