PUBCHEM-ZINC05139083 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.6720 -0.8440 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8800 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6810 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.7170 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3420 2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1450 -2.5490 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.4990 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.8210 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.5480 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.6360 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.4690 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.1570 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.9900 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.1380 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.4520 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6180 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.4240 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.6810 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8390 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2610 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.5190 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3210 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.3710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.2740 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.8610 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.3530 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.1370 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.2080 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6980 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.3130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7020 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.5910 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.9820 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.0490 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.6830 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.4860 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.2900 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.0930 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.4860 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.8220 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.5250 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.0090 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.7880 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.0850 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5410 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.0410 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.9180 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3780 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1170 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END