PUBCHEM-ZINC05939268 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 7.8270 -2.0480 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.7270 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.3550 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.3030 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.6230 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.9960 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8270 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.5830 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.0160 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0630 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.2200 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.9140 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.3590 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.1000 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.6270 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.8760 -3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.4950 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.1040 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.3290 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.3910 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.3820 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.6030 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.6200 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.5260 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.4460 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.4660 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.6200 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.6760 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 3.5030 -3.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -2.3400 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.0130 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.6770 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.3640 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.0270 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.6590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.9200 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.3230 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.3330 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.0080 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.3700 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.5140 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -9.1550 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.6670 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.9890 -4.2530 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END