ENAMINE-ZINC03427493 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.9250 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.7390 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.2100 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.0260 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.2100 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.1640 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.3630 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.5410 -3.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.9040 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 5.6420 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.0800 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.4410 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.8620 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.9240 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 6.5640 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 6.1440 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 7.8970 0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 6.3360 1.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7220 -0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.2270 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.4570 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7920 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.5360 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.0940 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.8410 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.0270 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.4660 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.7270 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.7080 -0.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.6640 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.5530 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7180 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.3930 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.5050 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.6120 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.3610 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 6.6460 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.5980 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.9480 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.4970 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.6100 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.0750 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END