PUBCHEM-ZINC05416629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 1.8960 -7.1400 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.6840 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.5830 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.1650 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.8470 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.9480 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.3670 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.3910 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -6.2350 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.8320 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -4.4460 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.6970 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -5.6580 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.0360 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.2000 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.4270 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.4910 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.3260 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.0990 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.0130 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.7030 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7690 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5110 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.1570 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.0550 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3510 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.4290 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.4120 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.3730 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.1020 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.4860 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.1620 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.6130 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.8670 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.9180 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.6660 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.5910 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.5840 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.1500 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -10.3370 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.4500 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.3760 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.1890 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0360 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.2130 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8410 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.7690 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.6090 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 M END