ENAMINE-ZINC03179531 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 1.8260 1.3680 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.0980 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.5030 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.9020 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5190 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9890 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9440 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.2670 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.1120 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.3910 -2.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.5040 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.5260 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.6970 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.6770 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.1330 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.6120 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.6430 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.1960 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.0430 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.4380 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.8310 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.0130 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.4130 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9200 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.2990 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.4540 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.6830 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1370 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2360 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3900 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.8010 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.9920 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7170 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.3280 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.9810 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.9300 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.3120 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.3420 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1900 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.0200 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0060 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4570 -2.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1510 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END