PUBCHEM-ZINC04839669 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0680 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8460 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3340 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9320 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.0130 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4720 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.9810 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.3210 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.7890 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.9180 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -9.5730 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.1120 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.4170 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -10.7170 8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -10.5410 8.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -11.0380 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1570 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2400 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5120 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.0260 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.5350 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.9100 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.7510 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.2210 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -10.0540 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -9.6700 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.8480 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -11.0890 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.3650 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -12.0330 9.6280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END