PUBCHEM-ZINC00227459 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0390 1.2080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0750 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6110 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1060 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.5940 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.0580 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.5630 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.0450 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.7620 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 1.1800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.9750 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4570 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.8240 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.2300 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.2960 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.5850 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.8100 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.7450 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.4560 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1240 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.6600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5790 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0150 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.7000 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.2620 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.4870 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0160 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6840 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.2350 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.4070 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0310 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.1820 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.6530 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.2200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.8270 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.6190 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.3350 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.6780 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.0410 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.8090 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.9780 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.2130 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.8380 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.1200 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -5.4180 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -5.8180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.9200 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.6240 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.2590 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 M END