PUBCHEM-ZINC05444166 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6110 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5730 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1700 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0210 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2440 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.0830 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.7200 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.5140 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6550 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.6440 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0010 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.4660 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.0220 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.8040 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.7680 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.8250 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.9020 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.2040 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.3010 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 6.8190 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 7.8260 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 8.3190 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 7.7970 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 6.7920 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 8.4410 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 9.6400 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 9.2900 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8120 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7920 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8190 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4530 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.2430 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7010 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2640 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6590 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1330 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5360 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.0310 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.3870 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.2340 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.6130 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.8560 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 5.3040 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 5.2800 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 6.4360 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 8.2290 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.3880 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 10.4650 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 9.8960 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END