PUBCHEM-ZINC05819667 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8120 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -2.2340 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.0530 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.1840 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.4160 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.0450 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.1460 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.9060 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.8170 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.9060 -2.1480 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.2460 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.1050 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.8980 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.9500 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.5100 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2520 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.8580 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.4370 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.9940 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.7670 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.1680 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.3430 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.2940 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.2520 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END