PUBCHEM-ZINC03694067 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5640 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.9690 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.8490 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.2610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.1630 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.7030 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6580 1.7520 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.4100 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 3.8880 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 4.5160 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 2.3950 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 4.4670 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -0.8380 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.1190 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -3.2340 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.5030 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.2840 0.0450 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 2.3270 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 1.9480 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 4.4060 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 3.9720 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 4.4440 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 5.5650 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.9020 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.3320 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 5.5090 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 4.4210 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 3.9620 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -0.7980 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 0.0300 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -1.9400 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.4130 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -2.9360 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.1420 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.8280 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.5340 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.5370 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 3.8050 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 56 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 56 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 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 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END