PUBCHEM-ZINC03703387 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.4990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.3540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2480 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6070 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.1870 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.5740 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.3670 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.7940 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3980 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.7380 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.7060 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.6800 2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -5.1670 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.7460 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.4180 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.4020 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.7350 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.7570 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -10.0490 6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.3490 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -9.4180 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.0830 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.0830 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.3360 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.8970 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.2240 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.0120 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.1310 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3580 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.7550 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.0770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.4450 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.3000 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.9250 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.2560 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.0590 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3960 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.1220 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.5610 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -11.3940 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -9.7370 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.3580 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.4160 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.5610 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.0750 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.8970 3.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.6020 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.5210 3.8010 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END