PUBCHEM-ZINC00743414 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.1880 -0.9360 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1510 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 0.2390 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.9930 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.2970 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.3460 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.0920 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.7890 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.7390 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0760 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -1.8940 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.6300 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.6150 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.2340 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.4930 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -3.1090 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.4610 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.2160 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.5920 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.2100 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.3320 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.0440 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.9090 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3160 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.8930 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.3210 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.6970 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.3950 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.1440 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.2050 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.5120 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.7660 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 3.9440 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 3.9630 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5500 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9900 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.8270 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.4950 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 4.3650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.9120 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.5900 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.2800 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.2230 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.3260 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.9440 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.4970 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.0640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.7120 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.2660 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.8940 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.3470 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.6840 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 2.5610 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.2310 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 4.3670 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 2.9480 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 4.5880 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END