PUBCHEM-ZINC01352553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3820 -3.0760 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0650 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9200 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.7090 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.5470 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5960 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8120 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.2100 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.5630 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.9100 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9040 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.6300 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.2630 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.2440 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.2810 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.1140 -6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.6550 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.3850 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.7650 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.5440 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.8140 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.4340 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0420 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.1780 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7270 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.5720 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.2000 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.8860 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.8120 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0120 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3600 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.0090 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.3230 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.9480 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2120 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.1720 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.2750 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.7650 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.8300 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.8600 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.3850 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.9240 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.8150 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.3690 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -4.4340 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.3390 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.8140 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END