PUBCHEM-ZINC05734337 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6840 -2.3300 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.8380 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.6960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.2410 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9270 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.0740 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0820 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7720 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1700 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7790 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.0290 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6670 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0080 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6700 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0840 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7570 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.4210 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.9110 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.8780 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 5.4050 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.9480 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.4830 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.9570 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.8780 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.4150 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0530 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.1580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5710 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.4260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.7380 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.7610 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.8570 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.5350 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0980 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.7610 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.8230 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.5720 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.5090 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.4570 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 3.5840 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 5.7840 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 5.6980 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 5.9180 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 5.7780 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.6640 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 3.5940 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.7350 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.5040 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.6760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.3790 -4.4960 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END