ENAMINE-ZINC03887672 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 8.4530 -0.9000 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.2970 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.3790 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -4.6890 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.9050 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.8380 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.5370 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.2040 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.1730 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.7520 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.9680 -7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.8280 -7.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.3910 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.9510 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.3080 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.7370 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.0830 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.3330 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.7720 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.1440 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.2580 -7.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 -2.4970 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.5670 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.5700 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -5.8400 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.6590 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -0.1740 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -0.7900 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -3.1980 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.9140 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.6890 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.4690 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.6710 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.8740 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.1150 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.9610 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7120 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.2510 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.9640 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.3140 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.9000 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -6.0150 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -6.7530 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -5.6390 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.4360 -7.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END