PUBCHEM-ZINC05974436 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0710 1.8260 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.4450 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.2760 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.3920 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.7840 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.4940 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3740 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.2620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.5180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.8060 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5910 -0.9100 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.1890 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -2.8900 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -3.6060 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -4.0800 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -3.6630 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -2.9550 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 0.0340 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 0.1880 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 0.9580 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.5740 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 1.4180 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.6450 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.3850 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.0700 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.3540 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.3070 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.5720 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.4520 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.3410 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.2850 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.5850 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.7620 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -2.0800 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.7620 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -4.6870 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -2.4950 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -0.2920 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 1.0800 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 2.1760 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.8990 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.5200 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.1550 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.3790 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END