PUBCHEM-ZINC05141535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.7970 -2.6180 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.3340 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 -0.6980 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.6840 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.6410 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5910 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1020 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.9670 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.4260 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.2990 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7040 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.2360 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.3540 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.8040 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.6600 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.5700 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.2000 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.1740 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 3.5040 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 3.8780 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 2.9270 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.2070 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.3650 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.1980 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.3910 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7780 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.0880 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.7420 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.3540 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.2530 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.2690 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1060 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6640 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.3900 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.5550 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.3620 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.9360 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.7940 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.9600 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8780 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.2480 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 4.9210 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.2330 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.2900 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.6810 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 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 44 45 1 0 0 0 0 M END