PUBCHEM-ZINC03053927 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.2340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.7390 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8470 -2.2390 2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6910 -2.8690 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.7910 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -0.3650 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.4680 3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4280 0.5190 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.1690 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.5480 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.8540 4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7610 -2.5990 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.2740 3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4120 -3.2850 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.3120 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.6940 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.3300 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6570 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -0.1940 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.2680 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4110 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.8150 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.1440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.6140 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.1420 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.7270 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 0.6660 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -1.0070 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.7190 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.4480 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.2960 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.4230 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.3020 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.4960 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.2930 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.3780 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.4380 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.7360 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1710 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.9350 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -0.2540 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 0.8030 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.6480 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.6500 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.5960 0.8470 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END