ENAMINE-ZINC03554463 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.6190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -7.9490 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -8.4590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -9.8370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -10.3080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -9.4200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -8.0530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.5680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -10.0220 0.0390 Cl 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.9290 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.6390 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -10.5300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -11.3720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -7.3670 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -6.5030 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END