PUBCHEM-ZINC03611101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -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 -3.4860 -2.8180 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.2960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3100 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.8360 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.0630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -5.5930 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2120 -5.9540 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -6.1220 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -7.4080 -1.0710 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 -2.9890 -2.6260 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.4780 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.5020 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.6580 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.7120 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.7010 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -5.7700 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -5.7610 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -7.2120 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -7.3790 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -7.7350 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -8.1060 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.0670 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -6.0540 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 M END