PUBCHEM-ZINC04306207 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.8140 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.8380 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.8160 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.8250 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.1330 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.1480 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.1470 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.1520 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.3720 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8390 -2.3410 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -2.3910 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.7440 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -4.5600 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.5780 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.8150 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.9230 1.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8720 2.8050 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.9340 1.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8410 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.8550 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.2430 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.1970 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -2.3490 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -1.5620 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.2170 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -3.6140 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.9830 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -5.3450 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.5350 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 2.7940 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END