PUBCHEM-ZINC04709980 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0600 -3.2720 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0880 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7990 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8840 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1050 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5100 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.4970 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.1440 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1880 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1720 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.8300 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3520 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1600 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9510 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.4130 4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 0.8370 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.8960 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.0700 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.2840 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.4450 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 3.3920 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.1790 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.0230 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.2230 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.7780 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.6040 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.8750 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.3210 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.5000 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.5730 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0860 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.0400 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5370 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9080 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.4600 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.2110 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.5990 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5840 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.4600 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.2610 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.3260 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.6110 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.5160 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 3.1370 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.8600 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.5660 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.2550 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.7380 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.5330 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.8520 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END