ENAMINE-ZINC04206966 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1860 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2330 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -4.1160 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.5240 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -3.8650 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.6120 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -4.2710 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.9030 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.8330 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.8020 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.3340 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.8990 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3860 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7970 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0970 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.9760 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.3270 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.0640 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.1630 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.9730 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.1210 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3100 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9850 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END