ENAMINE-ZINC06508986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8040 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8270 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7060 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.2740 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.1700 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.3500 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.7060 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.9120 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -4.6000 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -4.0840 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -2.1210 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.6370 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -2.8090 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -2.1840 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -0.8300 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -0.2570 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -1.0380 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -2.3920 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -2.9640 -7.9750 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.2360 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.3310 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.0110 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.2050 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.6060 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.4130 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -5.2250 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -5.1860 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -3.4800 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -4.9280 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -1.5350 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.4950 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.7930 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.2400 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -3.6610 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -2.0730 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -0.2200 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 0.8010 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -0.5900 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -3.0020 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -4.0220 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.4590 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -3.2620 -5.3050 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 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 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END