PUBCHEM-ZINC02522504 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.4150 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3720 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.7030 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.8050 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.0510 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.8160 3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -6.3620 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.2680 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.4700 5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.3300 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.8880 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.5820 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.9390 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.0890 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.9640 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.2210 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.5570 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.7890 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.7830 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.7990 5.9130 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END