PUBCHEM-ZINC05010627 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6510 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.3770 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.7130 0.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.9510 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -7.4560 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.0490 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -6.4440 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.0870 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.9610 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.8080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -9.7520 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6000 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1260 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.4500 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.3970 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.1110 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.4540 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.7220 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.6090 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.4300 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -8.1610 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.3400 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -10.3240 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.6610 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END