PUBCHEM-ZINC02037190 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3030 0.9580 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.7750 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.9830 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 3.3210 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.4620 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.9280 3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 3.0810 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 4.2300 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.6960 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8660 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.5510 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.0560 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.8930 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 5.0650 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.8350 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 5.8660 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 7.1380 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 7.3820 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 6.3530 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1190 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.1660 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.4560 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.0820 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3040 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.0340 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.3040 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.7090 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.4870 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 4.6950 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 5.5820 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 5.2890 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.8510 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.6770 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 7.9390 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 8.3750 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 6.5690 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4620 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6370 1.1510 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END