PUBCHEM-ZINC03698508 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.4230 -2.5640 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.4470 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6330 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.9460 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0550 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.8660 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.1890 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.5190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.9080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.6840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 2.0140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.6220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.1440 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.2990 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 1.4970 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 2.5180 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.5030 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.0660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -1.6460 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.0340 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.1930 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.2040 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.2440 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.2870 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7280 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.3950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.7680 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.2280 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 1.7090 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -1.0210 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -1.7310 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.6900 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -0.9810 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -3.0240 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -3.7410 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.5590 -2.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2140 -4.5090 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -2.9720 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.6100 -3.2480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END