PUBCHEM-ZINC03745924 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0810 1.6190 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5500 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9420 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7130 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6950 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3570 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.5900 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4720 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5800 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0240 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.6890 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.5250 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3580 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6160 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5070 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1360 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.8750 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.9840 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0110 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3710 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.3130 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6690 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9410 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9900 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.0100 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.0150 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0640 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.7980 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.1390 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.5500 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1300 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.0700 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.3810 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.5650 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.3860 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.0440 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.2530 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.8650 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.1550 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.9010 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.6660 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6640 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.3340 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.3260 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.3680 -1.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 47 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END