PUBCHEM-ZINC02037519 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3 0 0 0 0 0 0 0 0 0 0.7090 -0.4820 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.2420 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7080 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 0.2200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4720 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.7590 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -2.0160 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.1960 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.2590 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5180 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.0130 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7630 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2450 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2590 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.7730 -1.1680 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 2.7200 -1.0430 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.3070 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.9260 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.3130 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.8780 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.5010 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.2840 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.2930 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.9020 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.2600 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5700 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4290 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.8710 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.4530 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5860 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.9610 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.2970 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END