PUBCHEM-ZINC05847939 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.8760 -2.4240 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.9360 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.0470 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.2180 -3.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.1910 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2490 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.0820 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.8900 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.8530 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9960 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.8920 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4990 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.4560 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2660 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 0.1390 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.6980 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.4620 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.6550 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.7200 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 2.5900 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 2.3960 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.3300 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.7620 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.5030 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.0660 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.3920 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.1020 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.4530 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.4140 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 5.0420 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.7050 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.7340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.0680 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.3580 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.9940 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.3190 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.0070 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.4080 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.8990 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.5570 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.7080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.5240 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.0200 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.0250 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 1.8710 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 3.4220 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 3.0770 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 1.1760 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.7440 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 6.4600 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.7990 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.4220 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.6900 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 4 1 M END