ENAMINE-ZINC03327398 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4030 1.1140 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2500 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.8630 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4260 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1200 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.9570 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9860 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.2140 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.1690 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.5110 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.3110 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3370 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3340 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.2800 2.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1020 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6230 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.0940 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.5660 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.3250 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.3890 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.8680 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.9210 9.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.2240 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.2240 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.9660 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6910 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.0570 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.4590 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.8550 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.5470 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.4440 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0590 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9880 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.2830 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.1240 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.5760 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.4290 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END