PUBCHEM-ZINC02047485 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2790 1.3150 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0610 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.6310 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.2000 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.5760 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.1480 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.0270 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.7910 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3920 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.2460 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.8860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.2580 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.0010 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.3790 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -9.1200 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.4670 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.0980 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.3530 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.9760 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -10.5570 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -11.0380 -2.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6460 -10.4140 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -12.0210 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7200 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6780 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.1930 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.1890 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 4.1920 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.9930 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.5090 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.3440 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.7410 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.8750 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -9.0170 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.6160 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.4650 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.9210 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3600 4.9280 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.6110 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.4320 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -11.3380 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -10.9470 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -12.3350 -0.4600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 38 1 M END