PUBCHEM-ZINC04818504 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0240 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8570 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2510 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5460 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7230 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9630 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.2110 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.1550 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.4560 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.1400 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.0520 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -11.0320 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -11.5860 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -11.1760 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -10.2080 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.6390 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.6090 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.1130 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.2190 -6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.2000 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.5870 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.6200 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.4140 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.2280 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -11.3570 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -12.3450 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -11.6180 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -9.8940 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.9790 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.5630 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.2950 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 M END