PUBCHEM-ZINC06364595 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.0400 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8210 -0.3920 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.5650 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2870 -0.2140 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.0530 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -0.4740 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 0.2200 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -0.0710 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.3890 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.8150 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5480 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.6390 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.1280 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 1.0340 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.4770 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -1.5540 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 1.3010 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -0.0790 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -0.0660 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -0.5660 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -0.3710 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 1.0090 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.4060 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.7720 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.0340 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.3850 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.6080 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0690 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END