ENAMINE-ZINC02656435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.1540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.9080 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.6380 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9630 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.6530 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.7130 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.9430 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.6060 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -3.9820 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -3.8760 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -3.5630 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.8370 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -4.3850 -8.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -4.7170 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -4.4780 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -4.8220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -5.3810 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -5.6130 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -5.3000 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.5000 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -3.7060 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.3100 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.7820 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.7750 -9.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4660 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.6910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.0080 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.2340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.0800 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.6240 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.4950 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.0480 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.8860 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.1260 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.6700 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -3.1140 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -4.6460 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -5.6460 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 -6.0570 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -5.4870 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -4.1470 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -3.4160 -12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.4200 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END