PUBCHEM-ZINC05642009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.6730 -8.9030 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.3950 5.4580 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 2.5710 -9.3560 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.9530 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.4420 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.3490 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.7930 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.9660 6.3310 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END