PUBCHEM-ZINC05010884 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0790 1.4330 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0530 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.6780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.6990 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.5340 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.7030 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.6850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.8040 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.1570 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 3.1450 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.6700 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 2.8730 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 4.5790 1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 5.3900 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.1280 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 5.9360 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 4.0590 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 5.5870 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.0780 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 5.4080 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.8070 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.6450 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.4460 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.8360 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.9000 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7230 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.1820 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.6070 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 4.7630 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 6.3890 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.0610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.6930 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1970 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.7150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.9100 1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.4270 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.0030 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.4150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 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