PUBCHEM-ZINC01378956 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4160 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9630 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6820 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8370 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1500 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.5660 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.0850 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.4510 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.2880 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8140 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.5340 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6280 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2430 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.9430 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.3550 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8700 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.3610 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.1090 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.6260 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.9690 9.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7910 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7690 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.5040 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.8460 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.3450 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.1900 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.5810 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0500 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3150 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4510 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.0690 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2080 4.2660 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 16 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END