PUBCHEM-ZINC05796507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -0.8450 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.5060 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.7230 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2480 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.5570 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.3400 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.8130 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3920 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.5020 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.8760 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.9820 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.6490 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.0330 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.7020 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.9740 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.6610 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.7000 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.6360 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9680 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.3630 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.4240 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.3540 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3510 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.0950 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -8.5780 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -9.7810 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.4920 2.7850 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END