PUBCHEM-ZINC05012561 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -2.3520 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.2630 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -2.4970 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.5130 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -4.3640 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.7670 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -4.4960 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4830 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.2330 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.4580 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.1980 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.4910 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.5280 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.6930 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.8060 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.8170 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.6990 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.7200 -5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.0000 -3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.2510 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.1890 -3.9010 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 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3890 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -5.8960 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -7.5600 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.0110 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -9.8260 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.0270 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.3570 -4.7140 H 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END