PUBCHEM-ZINC03013614 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4280 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0460 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6390 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0590 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4420 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.1260 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.6530 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9910 -1.3560 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.4130 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.7980 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.0640 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.6820 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.1480 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.7640 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.0520 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.9520 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -7.3010 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.7640 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.8560 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.5090 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -9.2090 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -9.7470 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -11.0920 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -12.1460 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -13.4380 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -13.6990 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -12.6690 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -11.3610 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -10.1670 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9630 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4990 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7190 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.9870 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2060 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.0950 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.6410 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.7570 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.9970 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -5.5930 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -7.9990 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.2110 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.8080 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -11.9480 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -14.2540 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -14.7170 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -12.8800 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.9260 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4170 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 16 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 48 49 1 0 0 0 0 M END