ENAMINE-ZINC03165968 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2820 1.8120 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0000 0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3800 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.6440 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.3470 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.9680 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7010 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.3260 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.2970 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0060 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.7000 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.7700 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.9770 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.9020 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.2790 -4.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -9.2710 -4.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.2250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.1340 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1650 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.6730 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1440 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.1970 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4980 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.5500 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.6760 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.9180 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END