PUBCHEM-ZINC05929303 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 0.9060 -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 3 0 0 0 0 0 0 0 0 0 0.0260 -2.3850 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.2980 2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.4720 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.5240 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6330 -3.3000 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.7920 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -4.5420 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.2380 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.4550 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.2080 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.8670 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.5250 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.5990 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.7820 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.8650 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -7.8390 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.7070 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -6.6950 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.6510 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6340 3.9820 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 4.3970 -2.3880 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -8.8080 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.8610 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -7.5200 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.5220 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.8760 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.4840 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6050 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 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 31 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 24 35 1 0 0 0 0 36 37 1 0 0 0 0 M END