PUBCHEM-ZINC03665681 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.9190 0.7630 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.3590 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0550 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4210 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.7200 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1950 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.4330 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.7200 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4170 3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.8120 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.0890 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.8570 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.6850 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.1880 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6230 10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.1180 10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.9530 8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.2770 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.7590 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.0190 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.4440 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.4180 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.0080 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.3660 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.5030 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.2330 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.7940 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.9770 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.8380 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.9940 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.5460 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6770 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.1290 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.2700 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.8180 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.5520 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.1060 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.0630 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.5070 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.0080 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.4760 10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2640 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.7320 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2950 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.8140 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.6540 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.6400 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.9220 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.7340 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.6850 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.1330 7.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END