PUBCHEM-ZINC05721669 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.2830 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2300 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.6350 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5800 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.0460 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.3290 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.6420 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.8900 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.8260 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.5110 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.2610 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.0900 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.3300 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6120 -2.3190 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.2130 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.3680 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.2720 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.0230 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.1310 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.0380 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.3780 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.7740 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5520 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7020 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.0570 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3390 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7230 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.2930 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6960 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.1350 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.0210 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.4600 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.0140 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9400 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.1830 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.3550 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.1720 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.9500 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.1050 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.9540 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.3050 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.8600 -0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.7490 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.2690 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END