PUBCHEM-ZINC04695050 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6580 -0.5060 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6800 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8410 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.8230 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.3520 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.5080 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.0010 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.4490 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.4220 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.4770 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3240 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.8000 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.2760 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.7800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.1060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.9540 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.4960 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.1480 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.7620 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.6510 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.9560 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.3770 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3820 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4730 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.7710 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.1580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4210 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.2360 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.9670 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.8280 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.0680 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.4190 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.0550 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.3550 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.6640 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.1360 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.4800 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -6.9870 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.7630 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.3230 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.6510 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.4080 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.9670 -1.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8690 -1.3580 -2.4920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END