PUBCHEM-ZINC03755818 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 6.3880 6.8790 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 5.6050 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 4.5040 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 4.6760 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.9550 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.0530 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.5930 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.3600 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.7240 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.4700 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.1520 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.4790 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 1.7310 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -0.2010 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6360 -1.2340 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.1780 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -0.9640 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.9990 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -2.7160 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -2.3630 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -1.3170 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -0.6540 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.2590 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 0.8870 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.3930 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 2.6220 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 1.9430 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 3.0080 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 2.3140 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 7.7390 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 5.4720 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 3.5090 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 6.0910 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 8.0490 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.2090 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.0250 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.1320 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.2220 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.6240 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.8520 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -2.2460 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -3.5290 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 -2.9000 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -1.0370 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.8150 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.7020 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 0.7180 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 0.4350 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 2.8510 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 3.6920 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 2.1970 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 2.3780 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 2.0920 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.5050 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 4.3260 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 4.6750 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END