PUBCHEM-ZINC06884220 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.4850 -2.6730 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0720 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0270 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.3170 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0610 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4430 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.5860 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9500 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.2230 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.3050 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1850 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.3820 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.3190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.8910 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.9230 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.3540 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.5700 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.4260 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.6660 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.2530 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.2700 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.0080 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.2230 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.0640 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.7350 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6590 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5800 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8130 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1220 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.4530 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.3810 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 2.7690 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.3970 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.6750 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.3910 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.4300 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.3230 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.2340 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.1610 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.3830 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.9090 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.0730 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.7230 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.1360 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.7770 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.0040 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.7330 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.0630 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.0570 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.9050 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.8190 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.5290 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 3.0160 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 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 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END