PUBCHEM-ZINC03687085 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.6740 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1580 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4350 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8450 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3900 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5320 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.1140 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5690 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.3890 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.9370 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0260 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.3830 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.3690 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.7110 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.1180 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.1770 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.8870 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.5000 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.2090 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.2570 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -5.5910 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -4.9170 4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.5410 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.7810 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -3.3350 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.1180 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.3330 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.6300 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.0820 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.1030 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.1030 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8970 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2710 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0650 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7370 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.7050 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.2510 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.8750 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.5900 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.9350 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.8250 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -6.4210 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -1.7380 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.8500 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -2.7560 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -4.3780 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -3.2660 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.7880 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.2860 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.0010 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 0.4870 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -0.0380 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.4760 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.7500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 2.2350 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 3.3200 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 2.3670 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.7180 0.1830 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END