PUBCHEM-ZINC02007883 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7650 0.8550 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5180 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.4560 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.2090 -9.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1250 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.8920 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.8220 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.9950 -12.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.2220 -12.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.2910 -11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 4.9910 -13.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 5.6620 -13.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.1560 -14.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.8800 -4.7980 O 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 0.9450 -1.2880 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.3040 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1540 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.1380 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1030 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.1340 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.7580 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 4.4170 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.3530 -13.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6900 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.6210 -14.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.8110 -15.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3200 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2380 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.8680 -7.2550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END