PUBCHEM-ZINC06253416 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1730 1.4940 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0360 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -0.4300 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0520 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5680 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.9880 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5280 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.2850 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.2780 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -4.5470 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.7850 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.3060 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.9440 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.4370 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.9160 -1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 -4.6470 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.4160 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.6310 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8440 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8400 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.8870 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1520 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.1480 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4280 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.3980 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.6540 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2690 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.0630 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2700 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.3310 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.5160 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.5750 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.6680 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.0280 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.6750 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.7060 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.8910 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.8440 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.4960 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END