PUBCHEM-ZINC02169033 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.8270 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.3140 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 0.0940 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3560 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -0.1480 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1510 0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.5020 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.5200 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.1830 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.1720 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.5380 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2380 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.6230 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.3400 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.7180 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.3850 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.6720 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.2850 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.2090 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.3040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0480 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.5240 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.3740 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.6450 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.7200 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0180 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.6010 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.2760 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.6820 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.4130 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.2770 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END