PUBCHEM-ZINC05766363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.9620 -1.2370 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.2550 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.5590 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4950 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.9660 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3060 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0570 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -1.5120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.3110 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.3960 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9460 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.1690 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4760 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2610 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3860 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.3490 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2880 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.6550 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5510 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1240 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.9800 9.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.1320 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.7640 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.9930 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.4520 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.2540 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.0940 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2290 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.9960 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7260 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.2330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.0550 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.3510 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.4230 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5780 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.9810 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.3040 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.2350 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5530 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.4630 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4180 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.2600 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.5880 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2190 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.1060 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.4180 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.0650 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.1840 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.1330 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.9840 10.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.6000 10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END