PUBCHEM-ZINC04656474 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.3000 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.5530 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.9380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.2810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.1560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.6010 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -9.4230 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -10.8030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -11.3640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.5470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -12.7160 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -13.2210 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -14.7510 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -11.6090 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -10.9690 -0.1100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.4590 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.5080 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.7110 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.5280 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.9940 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -10.9800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -12.8750 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -12.8630 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -15.1360 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -15.0970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -15.1090 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -11.7250 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -10.3410 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -10.3520 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END