PUBCHEM-ZINC02734955 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.5160 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.0260 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.9930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.5030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.9510 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 3.4570 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 3.9860 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 5.4690 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 6.3610 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 7.7220 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 8.1900 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 7.2980 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 5.9380 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.1830 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.6050 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.3830 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.4100 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.0820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.6600 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.8860 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.8600 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 1.4460 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.7610 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 3.6470 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 3.9620 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 3.7960 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 3.4810 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 5.9960 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 8.4180 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 9.2530 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 7.6640 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 5.2410 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0340 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.4430 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 53 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 M END