PUBCHEM-ZINC06080318 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3660 2.4070 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.0410 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.2650 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.8060 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.1040 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.9450 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.6310 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.7890 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.3200 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.6330 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.1970 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3410 4.9600 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.2390 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 3.6380 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.8820 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.4250 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.1060 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 4.8920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 5.6380 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5710 4.9290 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 6.3260 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 7.5070 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.0370 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.5890 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7980 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.0040 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.5820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.8390 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 4.2810 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.1840 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.4180 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 5.6010 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 4.1480 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 6.1970 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 5.6280 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 6.6390 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 7.3080 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 6.1130 4.4630 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END