PUBCHEM-ZINC05691023 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.6050 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.6220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.9470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -7.9180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.6550 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.8790 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.9100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -9.0970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -10.3840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -11.4780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -11.3000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -10.0260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -8.9210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -7.6690 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -13.0820 -0.0160 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 -2.6760 -8.8190 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -10.5260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -12.1590 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -9.8930 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -7.2990 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END