ENAMINE-ZINC06935948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -5.8350 -4.3170 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.3710 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.6820 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.7320 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.4700 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.1590 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.1150 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.7830 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7910 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.0790 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.2780 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.1970 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.9140 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.7070 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.4550 6.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.3260 6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.7900 6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.4000 6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.1540 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.4640 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.8960 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.8410 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.4090 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.3070 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.5900 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.0160 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.8860 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.9750 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.9540 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.7040 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.1250 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.2790 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.9230 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.2780 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0720 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7050 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.1920 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.5220 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.5410 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.9810 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.5590 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.8960 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.8240 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.1010 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.3310 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7170 8.5260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END