PUBCHEM-ZINC05762855 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.5600 1.5090 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.1230 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.5990 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.0930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.5040 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.1960 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.1420 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.4670 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.1480 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.5800 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.9550 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.3720 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.8980 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.0720 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.5460 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.9530 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.5060 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.8420 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.3500 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.5220 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -7.1830 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -6.6800 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -7.4440 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.3250 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.9950 5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.0720 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.6280 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0530 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.3970 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 3.2740 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 2.0130 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.9320 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.0360 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.2320 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.2120 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.5120 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.4080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.2120 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.2320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.2350 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.3590 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.7080 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.6120 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.4210 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -9.3660 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.1280 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.4890 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.7980 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.7600 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END