PUBCHEM-ZINC06129879 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.0390 -2.6120 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.9550 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.3900 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.5510 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.6090 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.3460 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.9030 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.4430 -1.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6280 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.3870 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.1250 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.8730 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.4670 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.9090 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9060 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.4520 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.6870 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9900 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.0970 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.8620 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5590 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 4.5080 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 4.6380 -1.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6570 -6.0940 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.7910 -0.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6310 -3.4760 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.2990 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.7910 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.2150 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.6290 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.9370 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.1440 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.1350 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.7060 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.4300 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.4590 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.4470 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 24 25 1 0 0 0 0 24 37 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 25 -1 M END