PUBCHEM-ZINC01376064 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 -1.9660 -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 0.0020 -2.8400 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1550 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.5720 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.0900 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.4530 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.3210 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.8420 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.4910 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6150 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.9410 -6.4590 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 -0.2850 0.9460 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.6300 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.0720 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.2780 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8890 7.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.3450 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.0070 0.0060 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 -0.0940 -2.5080 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8270 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.3750 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1240 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.5630 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0510 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2300 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.0260 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.6170 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3030 5.7570 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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