PUBCHEM-ZINC00155495 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4330 -0.5340 0.0130 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 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7470 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1320 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9680 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.3040 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.2050 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.6210 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.9640 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.7940 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.6810 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.3440 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 2.1120 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.1450 -4.1450 C 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7270 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.3540 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.7370 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3690 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.3450 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.5340 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.8710 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.8640 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.8100 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 2.5100 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 1.1410 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END