PUBCHEM-ZINC03875299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2840 0.0090 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 -1.5440 2.2700 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.5650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.7180 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6000 2.5090 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 1.9050 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.7620 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 4.0160 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.8500 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 5.8400 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 4.3910 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 4.7470 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.9540 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 4.9040 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 4.5700 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 4.9570 2.1100 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 6.4160 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 4.8210 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.5720 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.3420 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.0960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.9080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.0650 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.9900 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.8770 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.8480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.8230 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 4.4410 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 5.9860 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.4830 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.3320 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 4.5450 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 4.1700 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 3.2070 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 4.7490 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 6 1 M END