ENAMINE-ZINC03212605 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3330 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0310 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0510 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4150 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0770 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.1680 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.3970 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.7860 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.5920 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 6.7220 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0740 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7510 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1560 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2170 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.9220 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.2900 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.9660 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.2720 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.9030 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.3070 -1.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8380 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6040 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.4590 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.9830 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.1250 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.5550 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.3960 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.8350 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.8040 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.3620 -0.2380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END