ENAMINE-ZINC06842399 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.2110 0.4600 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.0410 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.3020 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.8030 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.0540 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.0810 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.3370 5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.4610 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.2960 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8590 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4420 4.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.9030 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.6670 4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.6280 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.8370 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.6900 4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.1400 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.4790 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.8310 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.2110 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -3.4840 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -3.8350 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -4.9110 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -5.6360 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -5.2880 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -5.2540 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -6.3700 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8110 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.6470 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.9920 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.3920 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.5720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.9510 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7710 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.1550 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.3350 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4220 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1820 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -6.4860 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.1330 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.5580 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.9860 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.5900 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.9100 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.4850 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.6480 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -3.2740 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -6.4720 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.8500 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -6.1670 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -7.2590 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -6.5370 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END