PUBCHEM-ZINC03742441 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2070 1.5360 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0170 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4800 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7920 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.2380 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.3860 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.0780 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.6330 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3940 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.0420 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.6900 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1180 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.5860 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.5690 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 0.3790 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.5100 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.0750 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.8870 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.1370 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.4300 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.2460 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.0300 -8.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.6570 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.6580 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.3700 -11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.3770 -13.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.6380 -13.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.6580 -12.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.6670 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8700 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9900 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9190 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3380 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4110 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6810 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.4660 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.7210 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.7790 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.5460 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.6780 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.3360 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.0230 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.7050 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.1550 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.6950 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.1730 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.1760 -13.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.6300 -14.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.4440 -13.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.4610 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -0.8190 -1.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 51 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END