PUBCHEM-ZINC03640233 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0740 0.7350 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.3570 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 1.2680 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.7230 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.5510 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.8330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.1310 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1850 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 0.4370 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.6190 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.8940 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.2110 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.2670 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.0100 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.6950 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.4200 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.0590 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.6330 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 1.5830 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.9250 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.3510 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 2.1890 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 1.3180 -1.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 2.5830 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 3.2930 -1.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.2400 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.4070 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1510 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.6560 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9350 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.8340 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.3640 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2640 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.7050 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.6300 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.9960 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.0860 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.4140 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.2910 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.8340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.5130 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.1200 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 2.1240 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 0.8570 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.1460 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3610 0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1360 1.7730 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END