PUBCHEM-ZINC05452943 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.5280 1.9070 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.4360 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.3520 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.9350 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.3350 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5410 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.1400 -2.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4880 -3.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.5370 -4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.5350 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0470 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.4360 -4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.0820 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.1780 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.2460 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.7650 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.0060 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.2700 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.4930 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.0720 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.3370 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.0010 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.3040 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.2680 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.9650 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.7680 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1220 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3530 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.0290 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.0960 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.2270 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.2650 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.3330 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 33 1 0 0 0 0 M END