PUBCHEM-ZINC05860715 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.9710 -1.1170 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1280 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2320 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6420 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.8970 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.3680 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.5840 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.3270 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8520 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.0620 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.8090 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.0860 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.4250 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.9810 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -2.5970 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -3.3200 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -2.3440 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -2.9900 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -2.8360 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 -3.4830 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9830 -4.2760 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1240 -5.0420 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -5.6010 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8200 -6.3420 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8530 -5.2260 1.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.1940 -4.4170 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -3.7650 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -3.8590 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -5.6380 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2470 -5.2110 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7450 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.0860 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2230 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0220 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.1250 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.6030 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7280 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5680 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.4940 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.6470 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.5750 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.1010 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.5120 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.3050 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -0.8950 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -1.7090 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -2.2140 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1390 -3.3680 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 -6.2980 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -4.7570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4310 -6.1650 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9930 -4.4390 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6950 -6.1930 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8880 -5.1250 5.6540 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 25 1 M END