PUBCHEM-ZINC03695108 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.6980 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.8770 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.1010 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.4720 -5.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.9980 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.4640 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.3000 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.4350 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.5430 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -0.6720 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.8300 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.7700 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8820 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.0150 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.7310 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.2850 -5.5700 N 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 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3520 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.6260 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.8620 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.5130 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -2.6180 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.9130 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.0560 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.6030 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.2190 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.0900 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -1.1410 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -1.1110 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 1.2690 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 1.2990 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 0.9930 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.3400 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.7590 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.9440 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0910 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.1010 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.9510 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.2350 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.1050 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8410 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.8910 -7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 58 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 58 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END