PUBCHEM-ZINC02018732 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.7270 1.7400 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.2330 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -0.2960 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2010 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.1390 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5380 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.9980 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0580 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.3350 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3890 4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.7910 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0900 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 0.4390 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.5970 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.3440 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.2820 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.6820 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.1410 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.2010 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.2000 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.5330 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.9350 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.4960 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.3210 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.9570 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.2690 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0540 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.9710 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5590 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2710 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.3650 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.0640 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.0160 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.2890 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1900 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.9110 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.1260 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.8280 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7020 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.4140 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.2210 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.1450 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.1590 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.1090 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.5840 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.4690 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.9460 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.5950 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.9720 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.9590 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.0900 -8.4080 N 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 4 1 0 0 0 0 2 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END