PUBCHEM-ZINC05884645 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.7720 0.8690 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6200 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.8020 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.8010 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.9680 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.1380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.1340 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9740 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.3040 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.5500 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.0570 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.1880 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6690 5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.9730 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6400 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9940 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.8410 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3350 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9780 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1270 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.8660 6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.1780 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.1830 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.3140 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -1.0410 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.0430 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -0.9090 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -0.7730 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -0.7700 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.9090 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.0000 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.3970 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.2720 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.0230 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1480 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6680 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.9660 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.9800 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.3150 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.3890 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.1170 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2200 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.5840 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.0840 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -1.1480 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -0.9100 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -0.6690 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -0.6630 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -0.9120 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 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 16 40 1 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 21 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END