PUBCHEM-ZINC04830493 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6190 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6730 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1230 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6990 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -2.2790 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2390 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -4.5560 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.7130 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -5.3280 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4030 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3790 -3.5330 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4330 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9840 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0170 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.8800 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.8340 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.5060 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.4470 -7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.7440 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.1410 -9.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.1820 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5540 -9.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.4380 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.7460 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.8810 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.4330 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.4660 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8500 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.4510 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4730 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.4510 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.1960 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.5130 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8640 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.8040 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.7590 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.8340 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.4680 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.5200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END