PUBCHEM-ZINC06310596 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.4220 -3.0250 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.2090 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.7740 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9590 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0550 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.4500 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 -2.9740 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.3880 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.2530 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.6940 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.3310 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.9480 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.6580 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.5600 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.0850 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.6970 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -8.0920 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.5890 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.4750 -8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.9950 -7.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -9.1170 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -8.5650 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -8.8300 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -8.0530 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -7.4470 -5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.9680 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.0650 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.6220 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.1690 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2660 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.8140 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.7180 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.9190 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.0150 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.9740 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.3280 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.7710 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.9180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.6140 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.9050 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.4070 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.2110 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.2660 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -7.4340 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.3790 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -10.2060 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -8.8000 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -9.0450 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -7.4900 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -9.8960 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -8.4980 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END