PUBCHEM-ZINC03305927 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 -5.9440 -2.5230 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.2660 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.1920 10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.9480 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.1850 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.9020 11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.0440 12.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.5980 12.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.2650 13.3050 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 -6.2820 -3.5580 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.8550 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.2280 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.4660 10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.2300 10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.9200 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.6340 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.9980 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.2160 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.2200 13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.4260 14.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.9000 13.4840 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END