PUBCHEM-ZINC00368864 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0400 -1.4140 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.3540 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.6090 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5400 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.1980 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.3350 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.0220 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7900 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.6340 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.0360 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.6490 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.0250 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.6130 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.9440 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.7230 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.1190 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.7190 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.9590 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.5990 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.5080 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.2140 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.5940 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.2760 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.5800 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.2000 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 4.3310 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6010 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0050 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9680 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.6940 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.2140 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1930 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8030 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.1720 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.3290 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.3610 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.2040 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.9960 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.1530 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.4070 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.0930 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.7180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.7970 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -4.4570 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.0250 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.6820 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.1420 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.3560 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.6590 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 4.5300 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 3.7320 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.2750 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END