PUBCHEM-ZINC05642015 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5650 1.6040 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0900 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.3040 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.8250 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1380 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.8280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4760 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7720 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4490 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.8300 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.5440 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.8800 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.5340 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.8820 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.5710 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.6610 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.7390 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.3950 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.1490 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -9.5070 6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -9.6450 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.9060 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8930 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8840 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1130 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2000 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0220 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.1690 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.1110 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1490 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6500 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4600 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3830 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3050 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.7010 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9080 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.3430 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.6140 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.1620 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.6680 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.2380 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.7320 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.3460 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.8320 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -8.1240 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.6790 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.7010 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.2180 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -9.3670 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.9600 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.4980 4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END