PUBCHEM-ZINC03623392 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 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 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.5820 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9570 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1890 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8140 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.1170 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -2.0670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.2890 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.5460 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.7160 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.6300 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.3660 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.2000 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.7340 -5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.0870 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.7360 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1780 -0.5980 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9530 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.4020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.8150 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3650 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.5080 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.3960 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.7640 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.7810 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.6160 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 1.6160 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.9950 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.6760 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -5.6250 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.6990 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END