PUBCHEM-ZINC02722251 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 8.8770 4.1380 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.3260 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 2.9710 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.0230 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.8120 -0.3900 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 9.7940 3.8110 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 5.0810 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 5.0080 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 4.7400 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 2.5470 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 3.1060 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 1.0660 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 2.4590 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.2200 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.2900 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 45 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END