ENAMINE-ZINC03218205 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.2220 2.6100 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.2080 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.7430 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5430 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.3680 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9100 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.3790 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.8440 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.0610 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.7260 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.5960 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.9150 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.5350 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.9940 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 5.9060 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 6.8830 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.8460 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 6.3500 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 6.5430 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 7.0850 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 7.2790 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 6.9340 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 6.3940 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 6.1930 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 7.1800 -7.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8110 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.2220 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.0600 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.3090 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.6740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.8590 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.3860 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9030 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.3720 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.2910 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.9260 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.6640 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 6.4960 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 7.8510 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 6.9970 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.2120 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 6.8510 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 5.4330 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 7.3540 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 7.7010 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 6.1260 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 5.7680 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.2790 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.3320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.7530 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.8730 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.7670 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.7110 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.5910 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END