PUBCHEM-ZINC03746051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7700 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.1460 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.7730 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.9880 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5940 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.9250 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.1740 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.0940 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.8530 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.4290 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.4980 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.6660 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -9.7810 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.7200 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.5500 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -10.9340 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -10.9840 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -12.3510 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.5700 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4910 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.7010 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2860 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.7350 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.9890 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.4090 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.4930 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -8.8120 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7260 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -10.8310 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -10.2020 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -12.5040 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -13.1330 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -12.3890 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.3340 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.6050 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.1860 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1480 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END