PUBCHEM-ZINC05455614 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2730 0.3960 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2630 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.4610 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.3260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.4640 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.3580 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.1060 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.0350 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.9270 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.0110 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.0630 -1.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0850 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.7630 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.4990 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6070 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.9500 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.1130 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.4290 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.5870 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4280 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0950 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.0910 -6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.4380 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.4700 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.9810 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.5090 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.2830 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0370 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.2980 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4700 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4760 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.4410 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.2570 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.0190 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.8260 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.6760 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.7890 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.3310 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.8290 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1990 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.3640 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.8380 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4340 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -1.1780 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 44 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 11 -1 M END