PUBCHEM-ZINC05127582 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4700 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7240 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1740 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6870 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.6640 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.1500 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.4150 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.0760 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.4850 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.4990 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.8560 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.2020 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.5550 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.5810 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.2470 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.8790 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.7770 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.3680 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1400 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.3590 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -2.0110 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.0030 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -3.3600 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -2.5320 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -2.8880 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -4.0650 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -4.8910 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -4.5390 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9180 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9030 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9000 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3600 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3430 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5520 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0520 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.8460 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.3630 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3460 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0780 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.4660 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.1110 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.9630 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.5950 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.8640 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4920 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.8380 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3180 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.2180 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -1.6130 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -2.2450 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -4.3400 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -5.8100 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -5.1820 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END