PUBCHEM-ZINC03689310 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8670 2.1980 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.6910 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0120 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.5050 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.1830 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.4270 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.0380 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.4240 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.1870 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5780 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4680 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0580 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.9860 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.4440 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.1150 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.6140 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.2930 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.7800 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.9900 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.7090 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.7120 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.9960 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.2740 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.2710 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.6290 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.6630 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.4590 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2970 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.4650 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.4160 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2500 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9120 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.7480 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.1320 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.2150 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.8970 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.9620 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.6440 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.7720 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0860 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.1490 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.8200 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.9640 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.2970 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.2770 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.2690 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.9950 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.7050 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6940 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.4010 9.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0860 -9.4100 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.9900 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.2890 10.0560 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END