ENAMINE-ZINC02661373 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.7140 1.7830 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.3070 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.1460 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4990 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.4070 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9570 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5900 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9240 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5300 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2440 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.2020 -4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -4.8510 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.3320 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.7090 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.9970 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.5450 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.7880 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.4770 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.7410 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.6140 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.9140 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -11.9970 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -13.1900 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -13.2990 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -12.2150 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -11.0240 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -14.7960 -4.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.0600 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.0120 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.3440 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.5610 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8460 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.4630 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2350 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5580 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.1060 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.9340 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.8010 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.6590 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.6780 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.1160 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.2460 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.3110 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.5380 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.2620 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.8170 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.0930 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -11.9120 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -14.0360 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -12.2990 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -10.1790 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END