PUBCHEM-ZINC01379346 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.4150 0.3710 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.0350 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -1.7090 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5340 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9390 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8990 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.4000 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.9950 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -0.3200 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.5170 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.0750 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.2110 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.5660 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9360 -0.0320 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.0610 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 2.5100 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 1.6900 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 0.5200 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.4350 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.3140 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -0.4160 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.4540 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -1.6010 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -2.6850 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -2.2910 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -2.1440 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.0600 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.3420 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.7260 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.0450 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.5620 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8600 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.6130 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.2950 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.9000 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.2250 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.0740 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.3720 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.6260 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.6100 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.1730 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 3.5790 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 2.2590 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 2.2950 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 1.3610 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 0.2860 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.4010 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -0.6540 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.8820 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -2.7900 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -3.6330 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -1.3440 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -3.0640 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -1.8630 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -3.0910 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -0.9540 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -0.1120 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END