PUBCHEM-ZINC00109931 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.6110 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4650 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7330 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.5210 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.9130 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.5000 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.7050 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.3140 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.3750 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.8220 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6500 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.4760 3.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.8990 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.4190 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.1810 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.8770 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.3000 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.5850 4.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7710 -5.0160 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -7.0700 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -7.5250 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -6.3280 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -5.1680 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9850 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9640 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0610 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3280 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2690 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0660 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.7580 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.8040 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.1710 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.4690 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.5800 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.2170 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -5.6860 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.7690 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.6260 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -7.1980 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -7.6870 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -8.4450 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -6.2390 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -6.3670 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.3160 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 13 -1 M END