ENAMINE-ZINC03287091 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3800 1.6880 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.1870 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6060 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.9880 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.5720 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.7710 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.3930 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.6100 -2.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.9260 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.4550 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2870 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.0410 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.3580 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.7700 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.5740 7.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.4690 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.2510 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.5920 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.0910 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0630 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.1230 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9640 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1510 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.2210 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.5440 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.1230 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1010 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7080 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9540 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.7240 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.3880 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END