PUBCHEM-ZINC03742321 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4640 1.2680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9680 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3490 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.0020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2730 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8720 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4040 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.5000 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6270 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.5340 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.4880 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.8740 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.8600 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4650 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.0800 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.0830 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7000 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.4240 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1070 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.1060 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.8150 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 0.4750 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.4740 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.1840 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0250 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.6420 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.0190 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.5020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.5400 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7230 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.6250 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4720 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.9170 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.1840 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.1600 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.4570 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.7730 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.2950 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.4290 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.1140 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.5960 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.7020 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 2.4820 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.9660 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.5880 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.0510 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.7700 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.8850 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.9370 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.8820 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.2600 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END