PUBCHEM-ZINC06487540 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.4130 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1120 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -0.4350 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5540 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -0.1190 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0700 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -2.5370 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8440 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0310 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.4220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.7880 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.4310 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.5060 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.4200 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.9330 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.9030 -2.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.5780 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.5160 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.4220 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.6890 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6980 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8600 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7280 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7370 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.8110 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2640 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.9240 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.5710 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.1700 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.5220 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.8820 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -10.1020 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.1740 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.9590 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.8720 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.9800 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 36 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 37 1 0 0 0 0 M END