PUBCHEM-ZINC05850567 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 8.6900 -7.2620 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -7.2440 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -7.1520 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.8540 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.6320 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -7.0190 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -7.3230 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.0040 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.0860 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.4300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.8420 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.6570 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.0160 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.5590 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.7480 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.3940 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -8.6550 0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.5820 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.0110 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.9740 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.5040 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.0740 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -9.1070 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.4600 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.2750 5.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.5560 5.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.5090 4.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -6.2420 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -7.8390 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -7.7190 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -7.3240 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.7810 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.0710 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -7.6240 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.4460 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.3250 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.6440 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.7650 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.8720 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.7510 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.2320 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.8700 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.8360 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -9.1730 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -7.5300 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -9.4860 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -9.5520 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 42 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END