ENAMINE-ZINC05938228 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.4650 0.9710 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4020 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.0040 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.2350 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.1390 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.7420 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.8920 -2.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.5000 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8610 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.9880 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.1520 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5020 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.0130 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -6.2600 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.7290 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.2230 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.8420 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.8510 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.0490 -5.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.8830 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.2830 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.5430 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.1250 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.7030 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.4410 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.0040 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.7060 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.8140 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.8490 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.9730 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.8500 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.2080 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.9810 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.1460 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.2840 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.2870 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.1530 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.4030 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.0630 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -9.3500 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.8420 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.6310 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.6310 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.9370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.4310 -2.1990 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 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 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END