ENAMINE-ZINC00226479 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.7520 1.3890 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0870 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.7130 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0930 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.8630 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.2440 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.8630 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.3320 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.7500 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.0780 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.4830 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.3470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.7250 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.2530 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.4080 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.0270 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.1090 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.9280 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.6230 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.8370 -6.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -5.2500 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.9080 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.7490 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.9760 -7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.5850 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8060 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9150 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1310 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5630 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.8120 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3990 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5800 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.9750 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.3850 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.3250 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.8470 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.5920 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.2200 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.4760 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.3030 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.1710 -8.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END