PUBCHEM-ZINC06193107 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.4440 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0690 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5610 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1830 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.5570 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.1880 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5040 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8580 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.4820 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.7240 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8810 -3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8190 -1.0100 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.9670 -3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7170 -2.8820 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.8710 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.4110 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.8880 -3.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0240 -2.6340 -3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1800 -2.9590 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -2.2400 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.1100 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -3.3970 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -4.5420 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -3.4760 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -3.3420 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -3.4190 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -3.6280 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -3.7700 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -3.6890 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -3.8250 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -4.0290 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 -4.1040 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 -3.9870 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.2370 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.9350 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5120 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6350 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1390 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.2610 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.1680 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.4060 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.4540 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.4940 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.0220 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -5.2570 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.1750 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -3.3110 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 -3.6860 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -3.7690 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -4.1330 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 -4.2660 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 -4.0480 -3.4770 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END