PUBCHEM-ZINC03735058 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0370 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5560 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7050 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3280 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4900 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.0780 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.1450 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2160 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.6400 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.0240 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.9660 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -4.4160 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.4260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.3430 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.7070 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.8760 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.6300 2.0310 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.6260 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.5520 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9540 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.7310 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1690 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6700 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.0380 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.0540 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.1100 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.6260 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.6100 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.5610 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.9780 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.9260 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.4220 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.4560 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.8760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.0620 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.7350 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8750 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.9070 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.0750 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.7830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END