PUBCHEM-ZINC03423545 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6970 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0630 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8590 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0940 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6660 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7520 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0700 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0840 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.0260 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.4450 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.2970 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.8660 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.7510 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.2530 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.6140 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.4900 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -11.0100 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.6410 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.0800 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8680 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8600 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1520 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5960 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.9370 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.2730 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.5000 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.0340 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.7760 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7830 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.5750 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -11.0000 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -12.5550 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -11.7000 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.5200 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -10.6070 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -10.8010 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.1560 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.2040 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 43 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END