PUBCHEM-ZINC05482410 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.8000 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 1.8100 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 2.7600 -3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 2.2430 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8060 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.2180 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.1200 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 5.1700 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.4200 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3250 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.5320 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.2380 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.5950 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.3780 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.1580 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.1300 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.3340 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.5690 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.0880 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.0820 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.7680 -4.4060 H 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 -3.8900 2.1610 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.9970 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.5700 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8470 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.0160 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.7760 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.9600 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.0930 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.5100 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 28 1 0 0 0 0 8 30 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END