PUBCHEM-ZINC02022222 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0230 -0.8150 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5480 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5870 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9050 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.1940 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1540 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1170 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.4120 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.7320 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.5420 -3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -1.7860 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7650 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2650 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1160 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.5890 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.4360 -5.5280 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 0.0140 0.4730 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3760 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.7090 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2220 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.5590 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4930 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.0410 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.6730 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7960 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9570 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1700 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.9640 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.4100 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.8050 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.2320 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.4070 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.0020 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END