PUBCHEM-ZINC03872157 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.1090 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.0920 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.8680 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.2000 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -6.2560 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.5950 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.3220 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.1130 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 4.2560 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.3940 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 6.3530 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 6.2120 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 5.1040 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.1120 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.9240 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.5660 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 7.7600 -6.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.2380 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.0630 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.4410 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.7580 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.7910 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.9070 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.5110 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 6.9800 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 5.0040 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.1260 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.8170 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 49 50 1 0 0 0 0 M END