PUBCHEM-ZINC02009183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9690 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.1430 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6150 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -5.1010 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.3350 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.7810 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.9920 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.7580 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.3080 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.1140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.4130 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.3380 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.7520 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.7170 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.1980 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.9510 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.4620 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -9.4670 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.1100 -1.2690 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.1700 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9640 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.3410 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.9230 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.1210 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.8780 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.2040 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.5730 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.3430 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.8960 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -8.4690 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.0970 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.3140 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.7670 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.1990 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.6850 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -9.9580 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.8360 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.8700 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 22 47 1 0 0 0 0 M END