PUBCHEM-ZINC03707375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.6940 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1870 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8760 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.3980 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.0840 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.5850 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0780 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.5700 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.5060 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.5910 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.7420 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.0880 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -2.4730 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -1.4730 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -1.1800 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -1.8850 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -2.8850 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -3.1800 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -1.5890 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -1.3500 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -4.4350 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.0460 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.3960 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.0750 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9790 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1990 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2620 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1100 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.3590 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.0270 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.9560 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.4820 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.6190 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.0110 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3860 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.0060 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.5510 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -0.9030 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -0.3980 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -3.4500 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -3.9770 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -4.6730 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.8290 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -6.1320 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.1610 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.8420 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.3890 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0970 0.0530 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 3 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END