PUBCHEM-ZINC05967054 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.1570 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0140 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6690 3.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 1.2410 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.6000 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.8770 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.6030 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 4.6900 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.1480 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.0970 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.7670 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.2420 5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.2330 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 5.6360 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.9510 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 7.3620 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.5380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5490 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.2010 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0630 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.6870 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.6310 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.6600 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 3.4940 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.4290 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.5570 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 7.6160 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 7.7280 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 7.8420 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6130 1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7560 1.2340 1.1250 H 0 0 0 0 0 0 0 0 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 1 31 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END