ENAMINE-ZINC00497948 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0240 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.6500 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.1540 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -4.4170 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -3.1180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.0250 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7670 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5730 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.1280 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.5880 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.5810 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -5.2740 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -4.5730 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.1270 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.9790 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.7880 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.1290 0.1030 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END