PUBCHEM-ZINC05421164 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0260 1.2720 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0130 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.6000 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0240 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3080 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9120 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.0810 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.4430 -1.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7910 -0.6460 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.6350 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.3670 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.7580 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.5450 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.9870 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.5810 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.7850 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.7790 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -4.2150 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -3.9070 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -5.0580 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -5.3080 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -6.2410 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -6.5810 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -6.1690 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -5.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7630 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.4900 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.5810 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.9050 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.2440 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.6180 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.0490 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.7010 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -4.9450 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -3.3300 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -3.6110 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -3.0940 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -6.7010 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -6.7050 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -7.6640 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.1070 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.3410 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 42 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 8 -1 M END