PUBCHEM-ZINC03043518 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.3890 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 4.9140 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 5.2970 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.4600 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 5.8110 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 6.0000 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 5.8380 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 5.4910 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.9940 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.9750 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 5.3090 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.3280 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 5.3120 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 5.9370 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 6.2740 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.9860 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 5.3680 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END