ENAMINE-ZINC03519925 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.1200 1.3700 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1370 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.7530 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.8010 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.1950 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9370 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3140 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.9630 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.2280 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8370 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.9200 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.2780 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.2620 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.8740 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.3700 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.8710 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -9.1520 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -10.5290 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -11.0150 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -12.3740 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -13.2520 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -12.7700 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -11.4110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -14.9600 1.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.7240 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.7440 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.7310 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.3120 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.8840 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.0400 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.2620 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -6.4970 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -6.6300 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -8.7590 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -10.3300 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -12.7520 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -13.4570 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -11.0360 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END