PUBCHEM-ZINC00439294 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.1100 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.6990 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.9120 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0620 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.0240 -4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6650 -0.6310 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.3240 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.7930 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.8670 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.1230 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.2420 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.5990 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.4000 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.6420 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.4830 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.2790 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.8930 -9.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.6100 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.8340 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.5180 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.4120 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.0560 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.2960 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.9330 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END