PUBCHEM-ZINC02774529 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.0850 1.3600 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.0410 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.9900 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8770 -0.8960 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.3970 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.7550 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.8150 3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -0.6160 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.2340 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.2070 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.2430 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4840 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.3820 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.2400 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5330 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.2380 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6580 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.3720 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6590 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.7870 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.5130 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.0940 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.1960 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.7280 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.3270 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.2050 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7970 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.0430 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.3540 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.1890 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.2260 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.0340 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2260 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.4430 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.2250 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.0080 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.2350 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.2080 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4640 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.2100 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.4320 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.7840 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.4170 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.8910 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 M END