ENAMINE-ZINC00952960 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.3900 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1120 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.9330 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.3250 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5340 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.3870 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.7680 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.3180 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4660 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.0800 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7700 -4.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.0330 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.7740 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.2250 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.4120 -4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 -4.2100 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.6670 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.7180 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.0410 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.0760 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.7850 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.4580 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.4230 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.6300 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.9090 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.6180 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0010 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.7250 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.6760 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0080 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7550 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.2550 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.3800 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.0060 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0220 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.6480 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8840 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.2240 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.1110 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.7370 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.5720 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.4710 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.5400 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.8070 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -7.0060 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.9460 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.4510 -2.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END