PUBCHEM-ZINC06382126 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.2420 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 3.7120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.6890 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.6380 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.9120 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 5.8050 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 7.0760 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 7.4280 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 6.4680 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 5.2500 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 6.7890 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 7.9970 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 8.9420 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 8.6400 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 8.3540 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 7.4210 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 7.7580 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 9.0210 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 9.9510 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 9.6260 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 9.4390 11.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 7.9840 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.3940 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.7730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.2190 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.0090 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 5.5020 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 9.9240 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 6.4360 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 7.0360 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 10.9350 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 10.3540 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 7.7300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 8.8740 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END