PUBCHEM-ZINC03587693 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.7160 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.2650 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -6.3170 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.9770 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.3900 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.9260 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -7.1170 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -7.7450 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -8.1870 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -8.8040 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -8.9900 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -8.5570 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -7.9340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -7.4080 -0.5410 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 1.7650 -0.1340 1.2340 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.6470 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.6630 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -6.3740 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.6140 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -7.2680 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -4.3320 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.0440 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.0260 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.3890 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -8.0460 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -9.1470 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -9.4750 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -8.7050 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END