ENAMINE-ZINC02273586 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 7.0880 1.3730 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.0470 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.6080 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.1010 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.4400 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.0640 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.1130 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4900 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.9470 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.2990 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 6.1550 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.6430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.3350 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 6.4380 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 7.8090 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 8.2840 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 9.6410 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 10.5520 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 10.1190 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 8.7460 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 11.1030 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 10.6450 0.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4820 -2.0350 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.6100 0.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8500 1.8720 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.4840 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.4060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.0970 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.5170 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.2860 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.7520 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 5.8430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 7.5950 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 9.9850 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 11.6090 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 8.4280 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 12.3250 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.5590 -0.7700 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 24 -1 M END