PUBCHEM-ZINC05884122 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -2.2640 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1920 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.6460 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -4.1190 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6910 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -2.3010 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.2430 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -1.1580 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.8780 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 -3.9630 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.4300 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.1120 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.4650 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.6560 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.1420 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.4080 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.4580 -0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.2280 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5560 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5900 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.6660 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.3540 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.8760 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.5080 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.6130 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.7100 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5110 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.5090 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.1600 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 39 40 1 0 0 0 0 M END