PUBCHEM-ZINC06379489 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4180 0.4720 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0120 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.2060 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.6890 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.9190 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.1830 -1.9140 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 -0.8220 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.1260 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.0350 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.9910 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.0380 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.1280 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.1680 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.2000 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.6080 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.5070 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.1750 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.6920 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.8460 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.6100 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0470 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.8140 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.3550 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.5870 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.8630 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.6310 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.0320 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.2640 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.9980 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -1.9200 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -2.0050 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.1660 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.2350 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.7890 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.8320 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.5520 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.3370 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.3820 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.7830 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.4390 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.4930 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.7900 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.0350 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END