PUBCHEM-ZINC03633145 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7720 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8530 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2240 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7640 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.9350 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5630 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.2600 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -6.8320 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.8000 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.8840 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -6.0610 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9310 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.8720 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.0640 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.1610 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -9.1570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.9820 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -10.0050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -11.2030 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -11.3830 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -10.3700 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.6840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4310 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8740 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3600 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9160 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.0720 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.7260 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -8.0460 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -9.8700 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -12.0010 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -12.3210 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -10.5140 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END