PUBCHEM-ZINC03285620 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7730 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.1820 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1880 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.7490 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6570 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.9960 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.4390 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.5280 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.8030 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.1870 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.7090 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.0540 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.9570 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -1.5350 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -2.3220 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -2.2250 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -2.5650 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 -3.0050 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -3.1030 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -2.7580 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5940 -3.3490 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 -3.7860 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 -4.2100 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 -3.1220 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9390 -2.6720 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 -2.2320 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6320 2.7310 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3170 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.9220 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.8710 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.4020 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.3610 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -1.4600 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.2690 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -1.8840 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 -2.4900 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -3.4450 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -2.8290 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -2.9630 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 -4.6300 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0710 -4.4800 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 -5.0670 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6240 -1.8300 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2610 -3.4840 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5130 -1.9420 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 -1.3850 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.5670 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.3980 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1700 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END