ENAMINE-ZINC04485216 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4150 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.8960 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.7200 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.3300 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.6210 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.5810 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.5630 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.2530 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -1.9120 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.9250 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.2630 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.5240 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.0510 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.7680 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -3.5060 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.5970 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -4.0400 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.6680 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 0.1090 6.4310 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 M END