PUBCHEM-ZINC00702077 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.3580 2.8120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.0740 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.6510 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.2140 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.6370 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 3.1340 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.9700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 5.5560 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 6.0490 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 6.5600 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 6.5750 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 6.0960 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 5.6080 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 5.0880 5.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 3.3880 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.8270 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.4500 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.6490 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2130 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.5620 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.6820 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.4460 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 7.0490 9.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 7.5600 10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.3570 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.7470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.9810 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.0060 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.5740 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 4.7240 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.4700 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.7140 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 4.2820 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.8190 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.5640 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.3040 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 5.3310 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 6.0350 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 6.9600 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 6.1010 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.0040 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.6010 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 3.0020 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.4880 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.3770 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.0540 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 7.9170 10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 8.3840 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 6.7700 10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.2860 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END