PUBCHEM-ZINC05167703 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.7250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.2470 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.6850 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -5.6100 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -5.1700 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.0120 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -7.2990 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -7.7890 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -6.9310 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -7.4200 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -8.7050 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -9.5460 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -9.1110 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.7250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.4160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.7850 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.4120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -3.8590 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -5.2330 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -4.1540 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -5.6380 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -7.9400 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -6.7790 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.0780 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -10.5620 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -9.7750 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.1550 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.6980 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END