PUBCHEM-ZINC05356589 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2920 0.9910 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4300 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8940 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -0.1950 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.9880 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.6410 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.7280 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1630 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.5110 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.4280 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.2150 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.5400 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.8140 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.3340 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.3930 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.6000 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.3780 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.4240 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.3280 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.4500 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.5040 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.0060 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.2620 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.3560 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.4410 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.3010 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.4560 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.2300 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8510 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7040 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.3660 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.8310 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.1590 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.9780 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.9710 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.7820 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.3510 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.2300 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.9030 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.0500 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.9580 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.4510 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END