PUBCHEM-ZINC04561141 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.2390 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8070 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6960 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.2780 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.6540 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4470 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8650 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4940 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8550 -4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 -1.0960 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.0670 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.4420 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.1410 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.4790 -4.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.0680 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0450 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.3250 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5360 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.7750 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8080 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.5980 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3550 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.0660 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.1010 -11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3470 -12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.5470 -13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.5070 -12.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.2750 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.6600 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6100 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.5350 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5110 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8940 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.3860 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.5070 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.5820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.3410 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.3270 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.4840 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8230 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.9830 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.4380 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.2260 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8280 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.2850 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.7110 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.1500 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.5840 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1640 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6010 -13.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.7350 -13.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.4420 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.0280 -10.2470 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END