PUBCHEM-ZINC05830702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.3020 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6970 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7320 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9670 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.2230 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.0110 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -4.8570 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.6620 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.4520 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3950 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.4100 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3220 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.4280 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.7310 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.4450 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.4250 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.6840 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.6790 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.4240 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.1740 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.1550 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.9910 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -5.5860 0.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7510 1.8870 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7710 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5030 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.1470 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0140 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.1560 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.1210 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.4620 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.6000 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.1170 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.1050 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.4240 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.7140 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -5.0220 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END