PUBCHEM-ZINC06815606 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4240 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6390 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1000 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4190 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0820 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.1780 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.2920 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.4330 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.6440 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.1140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.3840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.4230 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 2.0130 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 3.5900 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 4.3650 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 5.2560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 6.7140 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 6.6610 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 5.3120 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.1080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.6820 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8140 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2740 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.8880 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.6470 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.9650 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.6810 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1580 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.2280 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 0.0670 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 3.0480 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.7460 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 3.9180 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 3.6930 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 5.1120 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 5.0160 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 7.3680 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 7.0490 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 6.6590 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 7.4920 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 5.4210 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 4.9440 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.3560 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.6660 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.1000 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.5790 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.5360 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.7010 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.0360 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.6390 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.5790 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8650 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5550 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.5240 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END