PUBCHEM-ZINC03737344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1550 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6000 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2650 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.5680 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -3.3000 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.6910 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8360 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.8290 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.5020 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.5410 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 1.2440 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.9420 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.1110 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.6610 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.3660 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 0.9920 -1.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.8850 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.9340 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8220 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4390 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.4540 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3380 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5220 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -1.0440 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 2.0540 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.4980 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.3580 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.4260 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.5200 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.5940 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.8550 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8190 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3520 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.2620 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.6260 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END