PUBCHEM-ZINC05221141 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8760 0.7980 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.4000 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7870 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.4760 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.9110 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.8860 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.2020 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.5430 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.5620 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.2490 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.8370 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -9.1150 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2020 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1750 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.7170 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3060 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.2860 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7540 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.1310 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9730 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.6010 -5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.2300 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.7170 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.1330 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.4640 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.9530 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.1170 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.8800 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3850 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.1730 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.4450 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9960 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.6200 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.9640 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.8260 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.4860 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.5520 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -10.1810 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -8.8250 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.4980 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.4610 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.0050 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.7550 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2410 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.1250 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.9930 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.5010 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END