PUBCHEM-ZINC05599933 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.5480 1.3450 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.0960 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.2940 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.6580 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 3.0180 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 4.2660 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.1730 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.8100 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.5500 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.1950 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 3.5660 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.8030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 5.2770 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 5.7640 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 7.1220 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 7.9960 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 7.5160 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 6.1520 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 9.3240 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 10.1680 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 6.4050 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 4.6030 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 3.6200 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.2580 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.7130 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.7750 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.5350 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0290 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.5410 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.1590 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.3150 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.6520 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.3090 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 7.4920 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 8.2000 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 5.7820 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 11.2000 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 10.0920 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 9.8540 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 6.4290 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.7250 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.3680 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 4.0170 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7330 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END