PUBCHEM-ZINC00096649 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0810 0.8980 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5470 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.0990 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4610 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.8080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.6210 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.6890 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.9280 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.0970 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.0590 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.4120 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.5780 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -2.6070 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.4390 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.0550 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.2890 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.6980 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.7180 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -7.3000 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.3900 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.2740 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.7330 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4220 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2960 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0690 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.4670 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.7850 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.9760 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.0540 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.9820 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3630 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0510 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.2860 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.8900 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.0380 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.1530 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.5840 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.0210 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.0140 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.6580 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -7.5540 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.2750 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.1870 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.6720 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.2950 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.8300 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.6670 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.7270 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.6670 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.0130 3.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.0750 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END