ENAMINE-ZINC03598017 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6130 0.9920 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2180 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.5480 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.6970 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.9960 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.4200 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.7040 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5680 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.1480 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.8670 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.1810 -0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.4570 -1.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.6740 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.2080 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.2490 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.3350 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.1820 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.9420 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.1580 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0040 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.4880 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.6270 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.5470 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.8660 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.8690 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.1760 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 6.1570 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 6.3910 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 5.6120 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7510 -8.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.2290 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.7510 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.9780 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7910 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.3110 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.7460 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.0340 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.8240 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.5410 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.3070 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.0340 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8430 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.4360 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.8170 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.1710 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.7530 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 6.6280 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 7.0900 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END