PUBCHEM-ZINC02349800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6380 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.0820 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.9300 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.4860 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.2040 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.3650 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.8060 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.7900 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.0430 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.8550 -6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.3660 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.1760 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.7050 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.4350 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.6390 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.1090 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3030 -8.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.7490 -9.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.5430 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.3740 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.3640 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.9230 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.6130 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.5570 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.8430 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.2060 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.9700 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.4750 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.0280 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 28 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 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END