PUBCHEM-ZINC05224519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8750 3.3660 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6900 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.0640 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.8510 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.3760 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 3.0190 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 3.5620 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.4450 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.6180 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.6840 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.4750 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.7900 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.9020 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.3170 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.4760 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.9340 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.9350 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.4740 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.8540 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.2800 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.3910 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.9290 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.3620 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 0.8150 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -0.1510 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.0750 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 4.1580 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.2210 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.6460 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.2120 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2750 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.4540 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.9440 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.8130 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.7720 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.5460 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 2.3060 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.6170 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.3880 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.5330 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -0.9730 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 0.3180 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.3490 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.0090 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.4330 -6.7270 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END