PUBCHEM-ZINC05510789 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0090 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.6180 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.9550 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.1220 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.5530 4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -6.0780 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.0740 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.4740 5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -9.7760 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -10.6170 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -10.1440 7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -11.5630 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -11.7830 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -11.9950 9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -12.1970 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -12.1860 10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -11.9750 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -11.7780 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.1370 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.2750 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.8940 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.3730 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.2340 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.6120 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.5390 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.5260 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.5000 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.5490 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.3830 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.8030 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -12.0990 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -11.9340 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -12.0030 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -12.3620 11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -12.3430 11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -11.9670 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -11.6170 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.9010 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2210 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.0760 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.6090 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.2820 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END