PUBCHEM-ZINC03742470 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1350 1.5290 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0110 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7590 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.1890 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.3440 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0590 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.6290 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.4110 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0740 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.7050 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1110 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.5690 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.5350 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.4060 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.5510 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.1820 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.0330 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.2480 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.3840 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.2340 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.1060 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.6860 -9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.3500 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8520 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9810 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9270 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3590 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4150 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6430 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.4000 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.6670 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.7710 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.5220 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8110 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.5430 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.9990 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.7380 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.6790 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.1330 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.6520 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.7330 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.4210 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.9890 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.7630 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -0.7680 -1.4260 O 0 5 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 46 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END