ENAMINE-ZINC05266688 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.6820 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.3500 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1260 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.3710 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 4.6670 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 5.7290 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 7.0080 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 7.2330 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 6.1790 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.8960 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.2980 -1.7430 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.6130 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.5540 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 7.8330 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 8.2340 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 6.3580 -1.4910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END