PUBCHEM-ZINC00886729 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.0600 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.4460 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.4610 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.3360 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -0.0140 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -0.2790 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.8140 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.9620 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 1.9370 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 2.7740 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.6310 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.6540 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.5660 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2180 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.3200 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.4590 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.5040 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.4100 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.2680 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.8970 -2.7790 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 4.8310 -0.0040 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.9120 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 0.8140 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -0.9090 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -0.3260 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -1.2320 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 0.3090 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 2.0460 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 3.5370 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 3.2850 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.5600 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.4290 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.2860 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.3160 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.3960 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.4480 -4.0030 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END