PUBCHEM-ZINC00611227 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2720 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1130 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6470 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.8360 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7640 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.9540 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.0380 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.9290 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.7570 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.3240 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.2200 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.3170 2.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.5190 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.3660 3.0820 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.6030 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7810 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2300 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.9610 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 2.7700 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 0.6830 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.2430 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 M END