PUBCHEM-ZINC06352333 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.3720 0.8930 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5870 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -1.1480 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7450 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -0.1810 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2510 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.8670 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2530 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.1150 2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.8370 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.2410 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.1690 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.3890 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.3830 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.6340 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.6530 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -0.9380 6.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -2.1660 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.1870 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.1180 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.1110 -2.5610 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.4520 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.4620 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.0190 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.3420 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.0220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.1960 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.5640 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.8060 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.9330 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.3490 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.3940 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.5810 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.1570 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.5910 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 0.1520 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.3010 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.4460 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.5320 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6570 2.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5510 0.3030 -3.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1780 -3.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M CHG 1 42 -1 M END