PUBCHEM-ZINC06017624 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0010 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.1930 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.5760 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.2860 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.9710 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.9620 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.2230 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.5600 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.5690 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5640 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3980 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9610 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.1800 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.7590 8.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.9410 9.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.5650 8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.3290 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.2990 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.9620 10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.6540 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.6850 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.0210 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.0580 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.5590 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.0040 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4940 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.9940 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.7490 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.5420 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3890 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.2910 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.0900 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.3200 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.7190 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.3910 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6640 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.2630 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END