PUBCHEM-ZINC03157988 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.3980 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.6780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.1880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -7.5660 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -8.0390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -7.1450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.7670 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.2940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -7.6550 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -8.8530 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -6.7940 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 -7.3670 0.0820 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.3680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -8.2570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -9.1030 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -5.0760 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.2290 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -6.5660 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -7.9780 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -7.9870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END