ENAMINE-ZINC03360207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.2220 1.3280 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.0370 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6160 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.1800 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.5460 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.1320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.5950 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.0720 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 4.4800 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.7620 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 6.5840 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 6.1400 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 4.8680 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 4.0400 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 6.9500 3.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9620 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.7020 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.1660 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.1650 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.9350 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.3010 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.9090 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.1520 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.7840 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.6540 1.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.0400 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -9.1950 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.9480 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.0260 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -9.2900 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.7840 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -9.1820 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.7760 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6590 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2740 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.1630 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 6.1080 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 7.5750 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 4.5280 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.0520 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.4620 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.8970 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.6330 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1940 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.0840 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.8440 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.7200 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.3550 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.7040 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.2980 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -10.2320 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -8.5510 2.9640 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END