PUBCHEM-ZINC04688333 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7740 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1650 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.4010 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5530 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5040 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1100 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2740 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0840 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3440 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3760 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.6520 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.2250 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.4950 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.1810 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.6130 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.3730 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8690 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8610 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4370 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4470 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5090 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4220 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2670 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9910 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6800 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.5140 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4560 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.9390 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.3780 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.3670 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END