PUBCHEM-ZINC06613318 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4740 2.0190 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.6160 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.2620 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.6650 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6480 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2490 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.9720 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.5780 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.1000 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.2040 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.9740 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8350 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7520 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.0240 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.6340 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.1410 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.9050 3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.5490 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.2500 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.7270 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.1580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.1180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.6510 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.2140 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.8840 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.4840 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9880 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.6000 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.3340 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.0210 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.8460 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7870 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.2180 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3440 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.5320 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.5830 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.2330 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0840 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.3590 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.8320 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.5220 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.4520 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -5.6250 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.8540 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.7770 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.0520 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6380 2.4120 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 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 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END