ENAMINE-ZINC06609455 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2270 1.6580 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1410 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -0.2280 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.5960 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4570 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2470 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7450 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3430 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9750 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.8680 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.8930 -3.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.7010 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1780 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.0980 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1440 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6530 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.9320 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.8790 -10.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.1200 -11.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.3130 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.9360 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.2380 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.2830 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.3900 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0400 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9750 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.1480 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4360 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.4970 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.0160 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.4980 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.3140 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.8950 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.7280 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.8790 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9940 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.2460 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.3250 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.4370 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.3150 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3040 1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0810 -1.2850 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END