PUBCHEM-ZINC01456681 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.0780 1.2720 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2140 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.0390 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3550 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3570 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.0730 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8660 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.2360 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1450 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4800 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9020 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.2140 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.5180 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3240 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.0750 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.1810 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.0700 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.6040 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.4960 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5750 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.9410 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.6240 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.6120 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.3490 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.0260 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.5750 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6930 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.7180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.2800 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.2140 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.5010 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.2010 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.9780 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.8040 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.3340 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.2950 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.7860 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3520 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0430 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.5820 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1800 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.1060 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.0650 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.3020 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.6290 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.4690 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.0680 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3880 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.2000 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6880 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.3350 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.2520 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.2910 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.0450 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.1360 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.1090 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.1990 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.6560 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.6310 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.5820 -6.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3400 -1.6670 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.0260 3.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8640 0.6030 2.2760 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 60 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 62 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END