PUBCHEM-ZINC01527138 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.4380 0.9660 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5150 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.0440 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4040 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.2400 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.6980 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.3380 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6610 -3.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.6980 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.5420 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.1700 -0.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.5430 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.2600 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.3050 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.2350 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.1260 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.7810 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.2570 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.6290 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -9.5480 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.9250 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0110 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7640 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.2760 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.9670 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.1460 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.6330 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.9390 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.1810 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.2860 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5040 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.3960 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.3380 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.2690 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.5770 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.2980 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.5490 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.0960 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.5140 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.2670 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.1360 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.3670 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.6860 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.7730 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5350 4.2150 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 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 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END