PUBCHEM-ZINC02013421 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4430 1.2190 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7100 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.0650 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 3.1020 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.8880 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.4830 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 4.4380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 4.4150 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 5.6400 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 6.3280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 5.6050 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.6680 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.1190 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.6620 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.7660 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.3280 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.7840 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.1550 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.4160 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8000 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.8830 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3350 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.9670 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.9460 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.8470 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.4790 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 3.4500 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 3.6170 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 5.9820 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 7.2920 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.0600 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.0090 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.1930 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 4.4140 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4570 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5710 0.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7380 1.2850 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 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 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END