PUBCHEM-ZINC03746368 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4330 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0810 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5920 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9500 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.8850 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2560 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.6580 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.7570 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.3820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.5130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.8540 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.9100 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.7630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -7.0650 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -7.3840 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -8.5550 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -9.4300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -9.1270 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.9430 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -7.7150 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.7680 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -8.9310 2.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.9390 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.4500 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.2050 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8770 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8360 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7420 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3610 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4570 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.5810 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9770 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6550 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.7200 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -10.3440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -9.8040 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.9070 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.7470 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -6.9190 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.6750 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.1080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.3380 -1.8590 O 0 5 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END