PUBCHEM-ZINC03870452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.3850 2.9850 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.6720 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.3530 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.5450 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.5320 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.7610 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.9980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.8130 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.8680 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 1.8310 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.4750 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 2.9710 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 4.9460 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 5.7620 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 7.1410 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 7.6920 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 6.8390 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 5.4830 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 4.4160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 4.4960 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.2580 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 7.3390 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 7.5140 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 9.0290 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 9.9240 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.5800 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.9520 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 3.0260 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.6510 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 4.2600 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.3640 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 4.4430 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.1150 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.7480 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.3880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.4080 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 5.3630 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 7.7650 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 7.8460 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 8.2840 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 6.5720 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 10.9380 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 9.8880 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 9.7220 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.5900 2.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3840 4.5630 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END