PUBCHEM-ZINC00599671 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6650 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.0530 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.7060 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.9230 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.9670 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.6240 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.9900 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.6380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.8550 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.5560 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.4770 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.3960 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.3710 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.3050 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.3640 -3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4920 -2.4260 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.5030 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.2720 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5160 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.2750 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.3310 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.6290 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.8700 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.8130 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.0190 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.6010 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.4740 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.8920 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.9370 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.5190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.7110 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5870 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3960 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1880 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.3790 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.3710 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.2610 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.1430 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.4540 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.8840 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.0010 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END