PUBCHEM-ZINC02061723 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9040 0.3290 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.1830 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.4590 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.6360 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.6120 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.8250 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.0660 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.0940 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.8800 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.8440 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.5860 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.4990 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.6700 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9300 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.0110 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.1040 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.9560 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.6410 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.0580 4.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4200 -2.0700 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.6120 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.9330 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.7550 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -2.8380 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -2.6580 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -3.3920 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -4.3070 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -4.4860 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.5340 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.7430 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.7870 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6410 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5970 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.4240 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.8050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.2320 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.2810 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.2980 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.6030 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.2140 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.6100 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -4.6010 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.9440 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.6860 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -2.2650 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -1.9440 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 -3.2500 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 -4.8790 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -5.1970 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END