PUBCHEM-ZINC06183707 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6000 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9810 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7250 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1240 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1170 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2890 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3140 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.9640 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.3620 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.0880 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.5460 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.1410 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.5760 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.3840 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.7650 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.3480 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.0440 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -10.4320 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -11.0670 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -10.3220 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.9380 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.3000 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.2110 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.7940 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.9480 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -11.3580 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -12.4210 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -13.1220 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8420 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.7810 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.9400 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0050 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4740 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3530 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5630 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.4000 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.5070 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.9480 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.3840 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.4200 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -11.0110 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.2250 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.5590 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.4050 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.3370 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -12.0580 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.4850 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -11.8430 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -12.7780 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -12.9330 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -14.1920 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 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 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END