PUBCHEM-ZINC01846081 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.7550 1.5350 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1090 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0890 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6170 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.0700 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.7130 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.1920 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.8070 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.1480 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -6.7720 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -6.0710 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -6.7270 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -6.2880 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -5.0670 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -4.9670 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -6.0800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -7.2910 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -7.4100 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -8.4840 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -9.3790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -8.0980 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -8.8000 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.1500 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.8260 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.1380 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -10.2620 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -3.7770 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -3.7440 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -4.6080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.0910 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0270 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.5020 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.1420 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.3830 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3920 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.9990 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.1250 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6930 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.4080 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.1890 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.5550 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.2060 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.6250 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.6990 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.2790 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.2750 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -4.2030 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -5.9940 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -8.1500 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -9.8740 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.6540 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -10.8620 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -10.5130 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -10.4690 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -2.7380 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 -4.4490 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 -4.0190 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.4760 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.2450 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.0460 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6400 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.8500 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 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 23 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 62 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END