PUBCHEM-ZINC00520800 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5460 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7610 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8690 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.3600 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.7280 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.2400 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.3700 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.0030 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.4900 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1010 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1550 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4970 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.6580 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.4300 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.6350 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -7.2140 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.5380 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.0730 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.7360 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.0960 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.3010 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.5160 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.1930 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END