PUBCHEM-ZINC02461717 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.6400 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.6540 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.3560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3700 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.6610 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.2130 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.4940 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.2210 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.9800 -2.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.1690 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.0030 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.3270 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.3820 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 4.4680 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 3.1200 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 4.0620 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 3.3010 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.9410 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.9100 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.7480 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.3500 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -0.3080 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.8370 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.4560 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.2290 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.2160 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.9420 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.3330 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.0490 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.4490 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 4.3440 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 4.9470 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 3.2050 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 3.8090 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.7090 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.2460 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.1690 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 0.8720 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END