PUBCHEM-ZINC05956569 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -3.7760 -2.8760 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.5570 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.4160 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.8840 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.7550 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.1580 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6880 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.8210 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.3520 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.2640 -2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.2810 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.2060 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.8480 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.4300 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.9140 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.9400 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.3250 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.9050 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.5040 -2.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0370 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0240 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.0100 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.8570 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.7020 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.7260 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.5490 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.3500 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.1210 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.0580 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.3750 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2260 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.9770 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.7880 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.5840 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.8880 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.0100 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.2140 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.5190 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.0220 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5990 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.9860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.3820 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END