PUBCHEM-ZINC02981154 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.3750 1.3520 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1490 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7940 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1790 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.9440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3260 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.9170 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2510 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0020 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4310 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.9460 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6220 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.1040 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.5480 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.0040 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.6290 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.0500 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -6.4450 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6620 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7970 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.7570 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2170 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6630 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0200 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1310 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.8310 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.7300 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7760 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.8020 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.0340 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.4740 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.1990 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.7650 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.0550 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.4700 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.9380 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.1820 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.3610 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.3180 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.7280 -5.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1260 -4.4670 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.7250 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END