PUBCHEM-ZINC06359208 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.1160 2.2480 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.7420 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.0390 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.1710 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.8150 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.2500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.0400 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.4000 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.0700 1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.8950 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -1.6590 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.6900 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.4160 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.9220 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.6800 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -8.1560 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -8.7890 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -10.1430 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -10.8630 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -10.2300 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -8.8780 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.4320 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.9970 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.7690 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.9770 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.4130 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.6450 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.7560 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.6150 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.4480 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.5420 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.3760 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.1690 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.9780 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.3800 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.2400 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -4.1580 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.1670 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.1340 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -6.1710 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -6.2040 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.3330 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -8.2260 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -10.6380 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -11.9210 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -10.7930 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -8.3840 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.8350 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.4290 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.7980 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.5750 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -6.9890 -0.3380 H 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 52 1 0 0 0 0 M END