PUBCHEM-ZINC05980509 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3960 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -0.5460 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.9060 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.7090 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.2620 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0110 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.7960 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.3430 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.0280 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.4260 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.6870 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.5450 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.6770 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.0530 -6.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 -2.8420 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.2380 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.1500 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0240 -7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.2670 -1.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.6880 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.8920 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.3380 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.9690 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.7260 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.4270 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.4310 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.3060 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.8830 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.9590 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.3580 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.8880 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.2940 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.4400 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.8040 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.1130 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.6520 -8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.0340 -8.8380 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END