ENAMINE-ZINC03356253 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2420 1.7240 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.2260 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -0.2850 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.0710 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.6840 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.2710 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.7410 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.0990 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.6880 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.1980 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.7320 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.7640 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.2780 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.7390 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.4700 -7.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.8420 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.3450 -8.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.5870 -7.7470 N 0 5 0 0 0 0 0 0 0 0 0 0 8.2810 -2.7240 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.3470 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1130 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.8790 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.2620 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.8820 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.1300 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7460 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.5860 0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.0990 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.2970 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9480 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.8620 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.8290 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.5320 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.0160 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.2130 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.3890 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.3440 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.0880 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.1420 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.4040 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.8460 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.6120 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.1720 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 18 -1 M END