PUBCHEM-ZINC05890609 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 0.5150 -0.3390 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0580 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.2670 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.6320 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.8590 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5980 -2.9290 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.2120 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.4650 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.1810 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.0350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.7180 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.4550 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -1.0410 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 0.7090 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.2670 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.9680 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.0880 5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.3590 7.0300 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 1.8440 -0.3390 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.3730 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7730 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.3290 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 0.7710 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.7590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.5200 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.2600 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.4000 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.0430 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.3710 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.3560 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9760 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.3060 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END