ENAMINE-ZINC06653830 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1140 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.4200 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.7390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.7420 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.4330 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.0320 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.4080 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.2480 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.0300 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.0200 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.2660 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.3220 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.1470 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.9280 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.8430 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.5430 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.0730 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.5310 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.1880 -5.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.1080 -3.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6500 -4.7490 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.8680 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.1920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.6560 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.5490 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.7110 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.9420 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.3040 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.4080 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.2920 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.9830 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.8030 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 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 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END