PUBCHEM-ZINC03740860 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1350 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.5120 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8310 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6060 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0170 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8360 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1910 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7740 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0070 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.2990 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.1060 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.0010 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.1860 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.3690 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.3910 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.2320 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.0340 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.5800 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0880 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.5200 -5.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.4430 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.4190 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7760 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.7520 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.4080 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2140 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.3960 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.8210 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.8500 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4740 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.3960 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.5110 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 4.3210 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.3250 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.8330 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.5370 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.0290 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.6580 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.1660 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.8700 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.3620 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.0550 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.7170 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END