PUBCHEM-ZINC03610566 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.7810 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.0910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.3910 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.1790 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -7.6230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -7.9000 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -9.4080 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -9.9410 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -9.6630 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -8.1550 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.9730 -0.0250 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 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 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -5.5590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -8.1200 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -7.4030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -7.5210 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -9.6060 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -9.9050 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -9.4440 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -11.0150 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -10.0430 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -10.1600 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -7.9580 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -7.6580 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.6380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.9290 -0.0280 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 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END