PUBCHEM-ZINC06462722 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1370 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.7270 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.0490 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 5.0670 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 5.7080 -6.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 5.1590 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 7.1500 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 7.1480 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 8.5860 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 6.5230 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 5.7060 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 5.2200 -7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6770 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.6070 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 7.6740 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 7.6540 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 6.5680 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 9.1660 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 8.5850 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 9.0310 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 5.4980 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 6.5220 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 7.1030 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 6.2450 -8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 6.2210 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 48 49 1 0 0 0 0 M END