PUBCHEM-ZINC06351221 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8300 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.2200 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0970 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6220 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.3990 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6410 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.1070 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.3410 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6760 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.0210 -5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4550 -6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8120 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.7580 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.2700 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.3300 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.7660 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.8390 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.2650 -12.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.6310 -13.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.5730 -12.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.1380 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.0680 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.6370 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.5670 -9.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.9520 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.8040 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.0360 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.4660 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.2920 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.7020 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.7250 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.4990 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0450 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.5590 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.3200 -12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9670 -14.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.8610 -13.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.3500 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.3120 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.8490 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.9900 -10.4510 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 7 1 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END