PUBCHEM-ZINC03869573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2260 1.9060 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.4620 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4140 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -0.3120 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8490 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6960 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2300 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2510 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.0830 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2510 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.5490 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.5030 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.1820 4.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1010 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.1450 5.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 1.0970 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9850 6.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -0.8340 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3240 5.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -2.3410 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.4890 6.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -3.4140 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.3010 6.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 -1.2930 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0860 6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.4260 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.6100 8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5340 7.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.3900 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.9870 7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0990 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.3910 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.3030 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.1510 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5540 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3170 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9540 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.8120 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.7340 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3550 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6380 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2700 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6790 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.4450 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.4830 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 13 1 M END