PUBCHEM-ZINC06142036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5350 0.9390 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2640 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.9390 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.9930 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.6880 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.7220 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.3640 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.9500 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.8740 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.2600 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7490 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.7990 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0060 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.3770 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0650 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.3880 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0190 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6840 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.4040 -3.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.8100 -3.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 4.2890 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.2750 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.0770 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.2060 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 5.4830 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.4690 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.4700 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.1980 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8240 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.9620 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.9260 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.4220 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2080 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.5100 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.7240 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2550 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.4070 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.4580 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3280 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9070 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9320 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5030 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.3420 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 4.2730 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 5.5260 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 6.3540 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.5040 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 6.3410 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.2590 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.3330 -2.6040 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END