PUBCHEM-ZINC05499390 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.3410 1.6300 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.2790 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0940 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7870 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.9790 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.6400 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.0350 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.8430 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.3410 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.1200 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.4450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -6.9440 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.1790 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.8440 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.2610 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.2680 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.9800 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.3060 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -10.9360 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.2490 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.9080 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -8.5660 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -7.5140 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -9.9300 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -11.0000 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -12.3680 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.2860 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.0840 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.4820 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4280 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.1750 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2960 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.9810 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3490 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.8500 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6540 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.9600 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5460 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.1080 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.6070 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.3940 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.3120 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.6970 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.4940 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -11.9740 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -10.7470 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -10.5920 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -10.3370 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -9.8460 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -12.4270 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -12.9180 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -12.8030 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6040 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -8.2300 1.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7360 -7.5120 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 2 0 0 0 0 23 55 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 54 1 M END