PUBCHEM-ZINC00401978 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.7140 -0.4360 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.8640 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.3810 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.4050 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.8180 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.2090 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.8410 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.2260 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.9820 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.3510 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.9700 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.3620 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.0630 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -0.0840 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -0.4350 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -1.7710 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -2.7500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 0.5590 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 1.6650 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 1.7560 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 2.7880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 3.9140 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0610 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2910 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.3510 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6510 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0090 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8620 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.0300 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.7170 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.1610 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.4820 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.7900 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 0.9560 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -2.0450 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -3.7900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 0.4500 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 2.4180 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 3.1670 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 3.5350 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 4.7260 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 4.2840 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END