PUBCHEM-ZINC02135427 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1240 2.0100 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.6310 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.2100 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3100 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.7140 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.5480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.3660 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.5530 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.1560 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.3310 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 2.4460 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.6320 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.9570 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8590 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.4540 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.1480 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.2470 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.4350 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.8640 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.2520 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -5.9190 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -5.4750 -1.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9740 2.6690 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.2090 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.2890 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.6290 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3410 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.7830 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.5990 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.1980 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.1370 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.5130 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.5090 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.0990 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.6160 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.0250 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.3900 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.1370 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -7.1160 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END