PUBCHEM-ZINC05854269 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 1.2750 1.1420 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1570 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2930 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.0620 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.4590 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.6100 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.8190 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.0250 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.9100 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6950 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.2520 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.3350 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.2470 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.1550 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.6210 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.9940 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.9130 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -5.7830 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -6.7540 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -7.5350 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -7.3540 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -6.4010 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -5.6190 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.0250 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9710 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.4410 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.0500 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.2350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4650 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.8170 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8600 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.4070 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.4080 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.2810 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.4590 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.0920 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.9540 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.9600 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.0850 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8250 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.5960 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.5940 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.0840 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.1690 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.2310 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.4470 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.3470 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.3810 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.0240 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.2370 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.6780 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.3970 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.4410 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -5.0480 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -6.9210 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -8.2970 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -7.9740 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -6.2810 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -4.8890 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.0910 -4.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6530 -1.2090 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.4280 -6.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7640 -4.2850 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 60 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 62 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 13 62 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END