PUBCHEM-ZINC02047516 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2100 1.0270 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.1500 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.7160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.7590 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.6590 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.6030 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.6660 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.7720 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.7950 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.8230 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.2910 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.1990 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7530 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.5100 5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.3480 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.9670 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.6590 4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.0610 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.3510 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.7460 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.8560 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.5680 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.1720 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.2460 9.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.2780 10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.8950 12.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 4.2890 12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.8240 13.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.5420 15.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.6760 14.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 4.9550 12.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.9400 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.0430 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.6170 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.3100 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.4200 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.8110 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.2230 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.4260 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.2990 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 5.0440 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.7490 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.8750 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.1710 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.9640 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.4140 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.4480 12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0040 13.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.6000 15.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.3460 14.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.0370 16.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.3750 14.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.7440 14.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.1080 15.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.6760 11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.4080 14.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 31 56 1 0 0 0 0 M END