PUBCHEM-ZINC06361310 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 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 1.1800 -0.3720 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4130 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.8100 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 0.5140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8960 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 1.8410 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.2860 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.3280 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.9930 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3380 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.3040 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.6210 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.4130 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.5230 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.5030 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.6850 4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4100 -1.8300 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.9140 5.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3320 -3.8030 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -3.0670 5.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4820 -3.2430 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -1.7810 5.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1420 -1.8600 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -0.5960 4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5730 -0.7260 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.5290 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 0.7000 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 1.7920 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -1.5860 6.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -4.1700 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.7480 6.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4000 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3770 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.3400 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.4680 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.2550 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.5460 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.6980 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.6240 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.1170 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.3780 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.8180 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.4420 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 0.8770 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 0.6140 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 2.6480 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -2.3030 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -5.0170 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.6420 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 5.6280 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 6.2580 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END