PUBCHEM-ZINC02093468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.2270 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.7380 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -4.0960 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -4.5680 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -3.6720 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -2.3120 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -1.8480 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -0.9580 0.5300 I 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -4.1300 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -4.4360 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -4.9260 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5700 -6.2740 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8080 -6.7240 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8390 -5.8240 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6310 -4.4740 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3940 -4.0260 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3940 -6.3880 -0.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -5.9030 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -6.7640 0.6730 C 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 0.5120 -0.3560 -0.8950 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 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.1300 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.9740 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.3040 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.7890 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -0.7880 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -5.2110 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -3.5400 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -6.9770 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9690 -7.7780 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4360 -3.7710 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 -2.9730 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -6.6350 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -7.8000 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -6.5120 -0.0930 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END