ENAMINE-ZINC03208446 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8990 -4.0510 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.9340 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.5960 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.2060 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.5640 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -4.0180 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.1090 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.7750 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.3150 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.1440 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3090 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.7630 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.8830 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.3310 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.9990 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.7850 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.2440 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.0830 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.2540 -6.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.3690 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.2950 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.9770 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 3.8700 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.4760 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.3600 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 5.6370 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 6.0340 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.1550 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 7.6370 -5.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.3560 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8100 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.0690 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.2900 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.2660 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.2830 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.6730 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.0740 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.9440 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.4270 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.8260 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5030 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.7810 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.4780 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 4.0540 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 6.3270 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 5.4660 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END