PUBCHEM-ZINC04763438 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.7880 -4.4320 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.3900 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.7550 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -4.7720 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.6640 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.7850 -1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -1.7670 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.1330 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.8540 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.6420 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.9020 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1870 -2.4710 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.2690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.7680 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.0540 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 1.3500 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.1220 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.3960 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.0700 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.1920 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.8400 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.1490 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.4320 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.3890 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.1570 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.8670 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.1710 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.4540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.4140 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.4080 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.3680 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.8750 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.3920 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6610 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.1170 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.6060 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.5660 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.2620 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2080 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.6360 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.9550 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 3.4540 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.2530 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.8240 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.8220 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8870 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.2100 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END