PUBCHEM-ZINC03737916 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -2.1610 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.2680 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.5040 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.5720 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.5850 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.2880 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.0440 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.0320 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.3040 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.5430 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.6270 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.2380 -6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.8840 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.5580 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.8670 -5.9950 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.5520 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.8630 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.0700 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -5.0320 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -5.6190 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -6.7300 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.0390 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.3020 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.2660 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.6210 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.9980 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.5100 -3.9690 H 0 0 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 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 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 46 47 1 0 0 0 0 M END