PUBCHEM-ZINC01992742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3560 1.4520 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0660 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5270 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8630 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7120 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0690 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5990 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7440 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3750 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.3340 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.5870 4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.2130 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9130 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.7630 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4470 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.3030 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.5170 8.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.7890 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.7450 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.4770 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.9260 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.9380 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.7220 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.0860 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -10.6780 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -9.9070 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.5410 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -12.1690 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.9280 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8040 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7060 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.5420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3200 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3050 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.7190 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.7170 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.2920 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.8170 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.6500 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.0860 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.0490 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.1240 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.2270 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.2610 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.6940 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -10.3760 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.9400 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -12.4010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -12.5260 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -12.6590 2.1040 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END