PUBCHEM-ZINC05285277 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4090 1.7860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.3240 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8500 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4340 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9600 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.5390 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.0660 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.6450 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9080 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.9610 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3380 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3810 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.1460 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.5250 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1350 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3570 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9850 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.3410 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.0430 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.4010 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.1800 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.3490 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.7480 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.9790 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.7910 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.1030 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.2340 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.0770 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1660 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.2020 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1200 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.0310 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0560 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.0330 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.2300 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1410 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.3450 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2490 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.2280 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.1730 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.3760 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.4320 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.7330 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.3350 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.2800 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.4480 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3420 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.3510 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.0490 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.6510 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.9540 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.8920 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.5170 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END