PUBCHEM-ZINC06167714 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3730 1.2610 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2030 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5890 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9300 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8900 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.4980 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1560 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.5370 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2500 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.9260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.2760 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9860 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.3390 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.9570 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.2460 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.9080 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.2610 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8390 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.1920 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.9560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.2530 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.8930 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.4230 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -9.0750 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -10.1980 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -10.6790 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -10.0320 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -10.5370 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -10.0110 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.2680 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.6480 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.3860 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8060 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2310 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.8510 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8220 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.1250 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4140 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.8990 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.0060 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.7470 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.3620 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.4060 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -7.5500 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -8.7090 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -10.6990 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -11.5540 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.8350 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -11.5850 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -11.8810 -2.8270 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 9 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END