PUBCHEM-ZINC03726611 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2350 1.6860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5770 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.9410 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2840 -0.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6260 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0460 1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -2.5870 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6520 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.5660 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.1130 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.7530 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.8390 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.2800 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.3730 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.9010 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.2240 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.2360 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.5110 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.4450 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.0310 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0660 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.1210 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1420 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3280 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.8660 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.8180 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.1800 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.5850 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.7130 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.4070 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.1580 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.7830 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.7240 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.7320 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.0220 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.0480 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.8850 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.6770 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.9820 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.0840 1.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4780 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.6430 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.3410 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END