PUBCHEM-ZINC06885088 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.9480 -0.1780 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.5070 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.8430 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.8490 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.4800 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.8150 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.2150 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.3470 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.5960 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.6930 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.7230 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.6300 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.5210 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.9640 -4.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.4350 -5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.5000 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.2740 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.1350 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.1610 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -7.3310 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -7.5120 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.4710 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.6540 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -7.8280 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -8.8520 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -8.7060 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.3910 -5.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.0840 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.2840 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8810 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.2560 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.8540 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.4360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.1630 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.4280 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.7700 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.5270 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.7330 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.9680 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.7450 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.5220 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.4440 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3550 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.2160 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.0240 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -8.1170 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -7.9670 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -9.7730 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -9.5090 -2.1400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END