PUBCHEM-ZINC03614978 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 1.8040 1.6540 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.1450 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2600 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.7690 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.1740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.6190 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.5340 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.7550 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.7240 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.4460 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.0140 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -7.8200 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.1220 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.2590 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.7730 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.1380 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.9350 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.8720 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.9120 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.9430 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1820 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1130 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3820 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.0020 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.2680 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0270 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.2970 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.9160 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.6460 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.4880 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.1030 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.8000 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.1860 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -6.5880 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.8100 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -4.5120 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.3260 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.5880 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.9290 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.5190 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -7.9830 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -8.7820 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -7.2710 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2020 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.5700 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.9970 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.8070 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.2800 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.8770 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.6720 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.4180 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 M END