PUBCHEM-ZINC05766375 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.5700 -2.3170 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5040 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.8930 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.1530 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.2130 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -2.2660 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.4630 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.2740 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.9390 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.6600 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.9130 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.3980 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5140 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0010 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1170 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5900 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9880 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8210 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3520 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.3150 9.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.4910 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.9690 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.9670 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.5700 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.2780 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.0350 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.1140 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.3290 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.4840 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.3680 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.9980 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.0900 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.7600 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6210 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.7180 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.2380 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.1370 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.4610 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0640 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9360 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0670 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8300 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2380 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.3950 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.0780 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.4520 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.5190 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.8640 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.2420 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.5070 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.2310 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END