ENAMINE-ZINC05797845 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -0.1260 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4600 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.6650 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8310 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.5020 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1710 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.2680 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3340 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.3410 6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.5540 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.7640 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.7360 8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.5360 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3520 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.3640 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.8630 6.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5920 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.9610 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.7470 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1550 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7860 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.0940 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.8400 0.2740 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.1490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2130 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.4490 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.1510 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.8860 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.3020 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.9750 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9800 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.4190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7650 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3260 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.6880 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.5010 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.8990 0.2990 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END