PUBCHEM-ZINC00920307 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.4700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.0310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7200 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0940 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8250 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2070 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8200 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1300 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3200 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1390 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9450 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8380 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1740 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8930 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.2380 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8580 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1380 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.7970 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1930 -9.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.4070 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.1000 -10.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.2150 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7930 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1700 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5950 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.1540 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8030 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.5970 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.6800 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.7680 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.8020 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.4100 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.7580 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6210 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.7940 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.4220 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4650 -12.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.4050 -12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.1550 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END