ENAMINE-ZINC03547326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9900 -0.8560 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.3780 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.4190 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2890 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.9120 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.4940 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.4650 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.1580 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.7370 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.0150 4.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.2950 5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.3370 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.0630 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.6910 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.5120 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.7070 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.0780 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.2530 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.5100 9.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3070 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5700 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.8210 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.1060 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.1420 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8940 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.6100 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.7560 3.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3820 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8950 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.8200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.5310 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9170 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7500 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.1620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.7100 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.7880 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3620 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.9560 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5920 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.0280 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6070 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.2410 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.2220 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.0100 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.5400 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.0130 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.3020 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7040 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 51 1 0 0 0 0 M END