PUBCHEM-ZINC03137282 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4370 -0.3570 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1990 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.6340 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -0.0800 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1100 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.5560 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.9100 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.8180 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.3720 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0180 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -0.8280 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1620 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8720 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.2770 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.1970 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.8320 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.2160 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1170 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3190 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.3850 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8450 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8200 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.8470 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.2580 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.8750 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.0810 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6700 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.3660 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.6430 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.5540 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.7150 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.0780 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.3340 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.9710 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.6180 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END