ENAMINE-ZINC03337534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.6100 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.0600 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.7410 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.4050 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.7150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.6410 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.2920 0.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.2630 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.4690 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.4250 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.4690 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.3090 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.1490 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.2230 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -1.0270 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -0.9100 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.0100 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 0.7360 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 0.6560 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.2410 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.0670 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.8540 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2060 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.9280 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.3000 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.9490 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.2260 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.9060 -4.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8660 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.5620 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.6300 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7920 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.9770 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.9510 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -1.7220 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -1.5150 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 0.0840 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.2790 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.2650 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.7530 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.4260 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.6970 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.9840 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.8660 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.4590 -4.2630 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END