PUBCHEM-ZINC04239440 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0070 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6740 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8020 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.5020 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.1820 -7.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1310 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.4500 -6.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.8160 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.1540 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.4090 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.2830 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.9900 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3030 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0870 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1280 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8500 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.7270 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6630 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.3220 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.0840 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.2380 -3.2860 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 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 M END