PUBCHEM-ZINC02017804 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5060 1.3180 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0570 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7480 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.0280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.7030 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.7230 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7700 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6800 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3360 0.3640 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.2790 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.0910 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.5690 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.1960 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.6920 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.5660 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.9260 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.4150 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.7710 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -0.6410 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.1380 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.7790 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.4070 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.2970 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.8310 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.8470 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3190 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.8080 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.6280 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.4840 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.0490 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.3860 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.0400 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.2470 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.8160 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3160 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3450 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7840 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.3100 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.1840 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.9560 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.3810 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.1450 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.0220 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.1600 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.3460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 2 1 M END