PUBCHEM-ZINC06175967 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5780 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2800 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8450 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -0.4060 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3640 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 0.7360 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6210 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.2090 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.0900 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9900 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6260 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 0.2240 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.3790 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.6610 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.7660 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7760 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.9240 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.4370 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.1400 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.4760 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.1980 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.3870 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.4540 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.1170 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.3590 2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -2.3900 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6520 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1210 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7170 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8000 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5660 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.6450 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.7890 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0300 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0400 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.2820 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.2980 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.3460 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.6050 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.4950 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.7920 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.7440 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.0250 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.9930 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.5760 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.8950 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.4240 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.8710 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END