PUBCHEM-ZINC00363652 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0030 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6350 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7230 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -4.4570 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.3160 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2110 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.0020 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.3670 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.9410 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.1500 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.7850 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.4280 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -11.1200 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -10.6920 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -12.6380 -3.8050 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1490 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.5820 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.8370 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.2400 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5540 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.9850 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.5980 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.1680 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.6390 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.8010 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.8380 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -10.9740 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -11.1850 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.6110 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.9430 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -13.1300 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -12.9200 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END