PUBCHEM-ZINC05041388 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1100 0.8160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9310 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.3970 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.2870 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.8150 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.3930 4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 2.9080 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 4.9120 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 5.3160 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.6310 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 6.4870 5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 7.1450 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 6.6850 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 7.3940 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 8.5690 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 9.0290 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 8.3290 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 10.1740 7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.9760 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.7840 5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2690 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.2970 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.0710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.3970 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1580 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.8880 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2040 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.3750 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.8210 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.0040 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.3120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 5.4770 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 5.2180 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 6.9390 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 5.7750 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 7.0250 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 9.1060 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 8.7220 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 10.5580 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.3150 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6630 0.8370 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.8930 3.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0080 3.3950 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.8360 4.7290 O 0 5 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M CHG 1 44 -1 M END