PUBCHEM-ZINC05964168 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 2.1750 -1.2680 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.3320 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1320 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4550 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1640 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.5350 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.7990 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1340 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4620 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3620 4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 1.4170 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.0630 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.1410 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.0700 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.8490 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.7780 8.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 2.8080 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.3900 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.6480 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.6650 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0070 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.4780 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2720 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.2920 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3960 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.1400 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8970 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.6260 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.1050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.1730 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.5220 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.5540 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4320 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.8040 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.1800 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1960 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5370 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5320 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.0940 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1180 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.8950 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3590 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.1060 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.8520 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.1870 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.0680 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.0510 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.4820 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.3590 10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.6410 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.8380 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.6720 10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.4750 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.2030 11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.5410 11.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.5980 11.4510 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END