PUBCHEM-ZINC06268729 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0280 1.2640 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2090 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.9950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.2840 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8730 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1510 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.7910 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 0.8440 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.6090 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.8640 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.9740 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.7790 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.0420 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1060 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.0680 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.9690 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0850 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.4230 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.4200 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7950 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.6420 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5480 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.9310 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.6380 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.6400 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 2.8490 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.5240 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.2500 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.7420 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.6590 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4840 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.6060 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.3770 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.3100 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.7660 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1760 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.6450 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.8180 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.8250 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.1820 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END