ENAMINE-ZINC03182128 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.0950 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5600 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 6.2020 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 5.6420 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.3610 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 4.1680 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 5.2520 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.5360 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 6.7510 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 7.8940 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 7.6720 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.6120 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.4210 6.5620 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4400 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.8340 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8540 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.9220 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9180 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5440 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.5100 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9660 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9520 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.7220 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.7360 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.5160 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.0940 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 7.3740 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 9.5160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2600 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.8670 -1.8290 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 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 21 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END