PUBCHEM-ZINC05759214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.4660 0.3300 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.0470 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.7680 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9290 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.2350 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8800 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2480 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.8950 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.1800 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8160 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1320 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2300 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.8770 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.2200 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.1140 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.9060 7.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.3240 8.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.9770 6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.0140 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.1980 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.7200 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.2410 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.8240 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.5610 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.8960 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.9600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.8790 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.7030 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.0090 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.1390 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.1950 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8640 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1500 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.7550 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8340 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.9460 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.7360 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.9090 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.7520 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.3220 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.3970 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.0220 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.8850 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.8960 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 5.0210 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.6660 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.4370 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.4560 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.1770 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 5.6830 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.1630 7.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 51 -1 M END