PUBCHEM-ZINC06778269 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.8620 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.2430 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.1380 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.8320 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.3210 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.1390 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.6050 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.4360 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.2910 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.4820 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.9980 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.0480 4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.4400 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.2430 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.8510 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.6530 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.8470 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.2440 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4620 5.8840 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.0290 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.3610 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.4310 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.0990 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.3130 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.6450 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -3.0990 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.5720 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.9950 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.1410 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.6370 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.8650 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.3960 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.6970 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.3460 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.6910 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.5290 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.7880 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.2250 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END