PUBCHEM-ZINC05962993 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.3250 -3.1610 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.1720 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.4610 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.6110 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.0600 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.9650 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.3820 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.8900 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.6090 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.7050 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.4840 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.3200 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -2.3410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.9720 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.2740 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -5.2570 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.6000 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -4.5590 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -3.7880 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -5.8020 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -6.4640 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -7.6060 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -8.6400 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -9.6300 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -9.6230 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -8.6180 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -7.5970 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -6.4880 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.2280 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -10.7260 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -11.7940 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.5780 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2420 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9420 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.3900 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.8780 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.2420 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.1810 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.9290 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.3360 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.0860 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.2140 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.7210 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.7460 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.0800 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -3.5630 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.1170 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.4200 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -2.3210 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -3.1130 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -6.1140 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -5.5850 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.2880 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.3550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -6.1700 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -8.6540 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -10.4260 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -8.6210 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -10.3410 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -11.0940 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -12.5410 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.0290 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 62 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END