ENAMINE-ZINC04807264 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6700 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1330 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.8070 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.2240 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.8350 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.8960 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.3230 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.8960 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.1560 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.2320 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.7620 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.0170 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -8.5440 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -9.8110 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -10.5560 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -10.0330 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.8280 5.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7210 -11.9030 5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -10.4060 4.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 1.8820 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8620 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8480 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.5480 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.1280 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6750 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2650 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.6770 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.6430 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.8250 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -7.0270 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.9650 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -10.2210 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -11.5460 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END