PUBCHEM-ZINC06610067 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.7510 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0420 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0470 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7190 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.2080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.2190 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.0750 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.6050 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.5880 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.8850 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.1870 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -9.9420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -10.4470 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -9.9730 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -10.4870 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -11.4800 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -11.9630 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -11.4570 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -11.9110 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -11.4610 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.4630 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.9040 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -10.8450 3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -11.7610 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -11.1780 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -12.0800 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.1620 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.2530 -2.5160 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.9040 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.0960 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.9160 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.2420 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7470 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.7260 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.2040 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -10.1220 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -11.8720 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -12.7320 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.9340 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.7790 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -10.2580 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -11.7030 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -13.0550 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -12.2070 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.9100 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.8360 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.2520 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1210 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.9790 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.2990 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 10 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END