PUBCHEM-ZINC06910331 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.5080 1.2460 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1990 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6640 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.9270 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.6200 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.4660 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.6460 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.2070 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.5680 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.3120 0.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.8200 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.6390 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.7220 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.1200 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -1.3900 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.8840 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.0650 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.5960 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.2940 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8790 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8310 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.6060 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.2660 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.5890 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -6.3260 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.0410 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.8480 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -4.4990 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 0.1620 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 0.6200 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.4650 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 10 1 M END