PUBCHEM-ZINC04673260 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1480 1.5900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0660 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -0.2850 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5060 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0170 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.7250 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.1210 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.8210 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1270 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7320 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2650 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.9770 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.3160 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.9940 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.3360 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.0050 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.3310 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9630 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.1370 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1340 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2000 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6630 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.9080 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.6760 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.2120 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6570 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.8090 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.7330 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.4750 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.8620 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.0520 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.8760 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4480 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.4610 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.0440 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END