ENAMINE-ZINC03359139 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3870 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0060 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0150 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3950 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.1470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.5320 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.6500 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 6.1370 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 6.4620 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 6.8860 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 6.9050 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 6.3720 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 7.3950 -1.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 6.7690 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 7.2160 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 9.0240 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 9.5440 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 10.5640 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 11.5330 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 10.9920 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 9.9940 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.7360 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.1750 2.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.5570 2.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.5230 0.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4160 -0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5390 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9370 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9800 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 6.0800 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 5.9550 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 6.3990 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 7.1780 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 10.0280 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 8.7250 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 11.0610 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 10.0520 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 11.7990 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 10.4820 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 9.4740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 10.5250 -0.4360 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END