PUBCHEM-ZINC05849537 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2390 -0.3380 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.5560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2350 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 3.0900 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 2.2430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.5880 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.5960 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 4.9410 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.5240 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.4080 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.7150 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.8080 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.8690 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -3.8240 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.1590 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.2400 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.5300 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.6110 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.8480 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.9600 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.4410 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.0920 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.3900 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.7390 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.7940 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.4450 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 5.7430 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 5.0920 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 5.8270 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.3800 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.1630 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.0170 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.2360 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.3820 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.5340 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.3880 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.6070 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.7530 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.9260 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 4.9480 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 4.1750 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 2.3180 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.5360 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.8500 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.9070 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.8150 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.7590 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 41 52 1 0 0 0 0 42 54 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END