PUBCHEM-ZINC05796038 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.4740 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.6880 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.7530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -8.2570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -8.9520 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -10.3310 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -11.0210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -10.3210 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -8.9390 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -10.9940 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -10.2100 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -12.3780 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -13.0280 1.2630 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.2590 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.4730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.4830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.4300 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.4200 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -8.4160 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -10.8710 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -8.3940 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -10.8680 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -9.6420 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -9.5240 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -14.1060 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -12.6790 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -12.7970 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END