PUBCHEM-ZINC03047498 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0830 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0760 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8220 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2720 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.3500 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.4600 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.5020 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4340 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.3170 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.3060 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.6000 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.6710 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.3400 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.0310 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.2640 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.6060 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.7070 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -6.4720 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.1450 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.1090 4.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -6.1290 4.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2590 2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.3370 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.0410 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.0630 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.1250 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.9720 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.2450 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.3080 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.1550 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.4380 4.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8370 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8320 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.3180 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.2960 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3720 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.4730 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4820 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.1540 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.1200 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.4050 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.0130 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -7.3290 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.0750 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.8020 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 2.2580 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.9860 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END