PUBCHEM-ZINC03873268 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.6590 1.3200 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.1080 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.0700 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0410 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7940 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1170 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.7450 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.0050 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6810 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.7100 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.9000 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5400 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.4690 5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.5540 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.1170 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.2630 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.7740 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.1450 10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.0050 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.4860 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -9.2920 9.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.2150 11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.8920 11.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.0840 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.0710 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.3940 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.6860 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.7300 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.4510 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.0810 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -9.3450 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.2290 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.9330 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -7.2340 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8340 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.6830 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.5160 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2980 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.7080 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.0990 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.6830 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.1110 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.8220 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5590 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.2050 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.1940 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.1040 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.1500 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -9.3300 11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -9.9700 11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.8060 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.1820 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -10.2580 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -10.0390 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.1630 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 35 56 1 0 0 0 0 M END