PUBCHEM-ZINC01139111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4820 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3340 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3590 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.4860 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.1920 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.7750 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.6400 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0560 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.5250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.8860 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.4220 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.1220 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.3210 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 1.7610 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -2.6230 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.9900 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -0.7750 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -2.7710 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -4.1560 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -4.8900 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -4.2910 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -2.8930 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -2.1040 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -0.7110 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -0.1290 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 -0.9010 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -2.2590 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9420 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1990 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1800 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.8060 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.0670 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.3130 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.9300 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.5860 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 2.1180 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 2.0090 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 2.2380 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.5880 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -4.6680 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -5.9660 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 -4.8960 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -0.1010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 0.9460 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 -0.4160 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1390 -2.8450 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END