PUBCHEM-ZINC03233842 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.2320 -0.9290 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.1050 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5710 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0620 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0700 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6400 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.2100 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2120 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.6390 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4760 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.8060 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.5070 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.8630 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5240 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.8370 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8810 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.8810 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.4810 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.3770 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.1890 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.9520 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.1910 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.2600 10.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9830 -1.2230 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.5170 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.5290 11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.8860 10.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.3720 12.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -2.6480 13.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.4160 14.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4250 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.6480 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.4500 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6260 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.8240 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.6290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.6440 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6530 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6570 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.0060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.6280 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.3490 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.1280 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.7710 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.4180 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.0060 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.2190 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.6420 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.9260 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.2280 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.9810 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.5510 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.8460 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -1.9860 13.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.6850 13.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.6240 15.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.0790 15.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.3800 14.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.2750 7.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END