PUBCHEM-ZINC06170410 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.8100 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.1420 5.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -4.6830 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8270 5.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -0.8860 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.1120 6.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -2.6100 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.1080 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1790 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.7420 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.7340 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.1950 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.1180 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.9900 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.8290 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.6060 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -6.5460 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.7110 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.9360 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.1000 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.0920 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.1730 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.4670 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.4540 10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.2000 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.8460 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.0960 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.4790 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -7.1520 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -7.4450 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.1200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.8470 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.0670 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.8800 6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END