PUBCHEM-ZINC01376070 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5100 1.5010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7410 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.4180 0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9650 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6830 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8400 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1550 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.5720 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0900 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.4530 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.3200 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.8440 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.4940 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6150 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.9050 -6.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2420 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.9460 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0960 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.6300 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.0720 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.2780 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.8890 7.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.3440 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.0070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7990 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7770 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5070 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.3750 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.5270 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.5630 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0510 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2300 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0260 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.6170 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.3030 5.7580 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END