PUBCHEM-ZINC03030868 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.7040 2.4600 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.0730 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.0620 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.4170 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.2360 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.2610 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 -1.9720 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.6180 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5480 0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.7270 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -1.4740 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.1470 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4460 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.0870 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.0810 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.7850 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.3200 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.4420 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.2300 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.4020 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.2190 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.7320 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.8700 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.2420 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.5730 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -4.9170 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -3.9250 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5900 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.2510 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -4.2600 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -3.1870 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.1910 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.4480 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.7300 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.8030 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0850 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.4580 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.6500 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.3150 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.6340 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9170 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.8720 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.6980 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8400 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.6700 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.8790 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.6490 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.9240 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -5.3450 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -5.9570 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -1.8160 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -1.2120 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -2.5860 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -2.5640 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 -3.5920 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END