PUBCHEM-ZINC01106909 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0200 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7560 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9150 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.3810 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.6500 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.9020 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.1670 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.3830 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.5430 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.4870 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.2710 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.1100 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.1990 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.2670 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.3560 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.5010 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.4420 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.5290 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3280 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8450 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1340 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.0340 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.0880 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2220 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.4130 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4700 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.3350 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.1480 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.7090 -3.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8180 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8050 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8010 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.7390 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.2040 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.0100 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.0650 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4260 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.4930 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -6.3940 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.2280 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.1600 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.1750 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.3050 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.0920 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5700 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.1100 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.2660 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.2620 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.9580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.2990 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.4010 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.7350 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END