PUBCHEM-ZINC03004194 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 3.6860 -8.7350 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.5750 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.7580 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.6950 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.4480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.2650 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.3320 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7580 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.9070 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.2570 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.0190 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.6180 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.9300 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.0860 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.1350 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.1970 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.1200 1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.1260 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.2870 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.6920 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.4840 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.3640 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.4510 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.6600 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.7820 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.2290 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.4060 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -9.5310 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -9.1080 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.9510 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.0560 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.0720 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.9720 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.8510 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.5340 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.8240 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.1250 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.0080 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.0130 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.7120 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.0940 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.9150 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.0070 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.4440 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.1860 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.1970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.2010 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.9460 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.9470 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.4550 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.5870 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.0640 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END