PUBCHEM-ZINC01017007 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0080 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7160 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3320 -3.3230 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.7060 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.9190 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.2220 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.2370 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.6430 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.2450 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.6070 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.3040 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.1210 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -5.2420 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -5.5460 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -4.7250 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -5.1020 -2.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -6.2680 -7.4250 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -2.2360 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.0410 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -2.0860 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -0.1690 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.7590 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.4290 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.8840 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -6.4210 -4.8280 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END