PUBCHEM-ZINC05917378 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -3.4580 -0.6970 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.8240 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.6460 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.7800 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8340 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8930 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2470 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8310 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3580 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1710 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -2.7230 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.6860 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.1600 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3420 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -3.4010 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5640 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.6240 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.9380 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.2840 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.2440 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.3830 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.0630 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -5.5400 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.6840 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.2890 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.4640 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.8240 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.0570 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.8100 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.3560 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.0770 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4600 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.6120 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1290 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.0590 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.4180 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8140 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.7040 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.0990 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.6320 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.9870 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5190 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.5210 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.6530 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.7060 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.0130 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.9680 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.9790 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.9250 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.4170 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.1210 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -6.1610 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.6770 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.1570 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.5650 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.2720 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END