ENAMINE-ZINC03516566 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.4190 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.8150 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.2450 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.6200 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.1480 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -9.3740 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -9.1520 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -8.5440 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2840 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3250 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.8280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.1860 -0.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.9280 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.6580 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.3800 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.4430 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -9.4030 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -10.2930 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -8.4520 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -10.0990 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.3290 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.9680 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5690 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.4640 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5380 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.6520 2.0870 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 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END