PUBCHEM-ZINC04797787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.9780 1.7050 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.2700 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.3670 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.6830 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.3640 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.7280 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4120 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.0420 0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.1930 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.1890 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.0090 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.7680 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.5520 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.3310 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.3260 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.5420 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.7620 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.4740 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.3940 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.7390 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.1620 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.2420 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.8980 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.5870 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.4110 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.0240 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.8140 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.9920 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.3830 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.3640 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.8790 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.9120 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1650 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1800 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2590 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.0840 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.7740 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.3810 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.1540 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.3200 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.7100 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -7.0630 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -9.4580 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.2130 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.5730 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.1800 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.5750 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.8860 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.5120 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.8280 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.5250 2.7360 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END