ENAMINE-ZINC03188482 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.3140 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.2520 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.1330 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.7650 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.2950 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.2370 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.4040 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -5.3050 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.8400 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.9900 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.1400 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 2.3440 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 3.8080 -4.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.3960 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9190 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9940 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1840 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.2810 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.2080 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.2860 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.3230 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.2460 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.5610 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 2.7880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 0.5380 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 1.5710 -4.1820 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END