PUBCHEM-ZINC01843274 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0810 1.5540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0250 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -0.3150 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4740 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9680 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.6530 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0220 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7220 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.0430 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.6560 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.9600 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.1840 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.2600 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.4140 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.0070 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.0750 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.7500 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.3390 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.7900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.6990 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.3960 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.1850 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.2790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.5910 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9530 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9100 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8870 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.0060 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.1100 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.5460 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.7930 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.1260 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.3700 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.0480 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.2580 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.2600 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.5340 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -1.3940 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.5950 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.8640 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.0830 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.3260 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.7290 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.8960 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.6680 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5200 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 M END