ENAMINE-ZINC06831203 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3110 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8090 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.8020 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3450 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.2740 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2820 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -4.7850 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8130 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3680 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.9240 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.5050 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.1150 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.6880 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.6600 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.0470 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.4710 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.2760 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.8090 6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.7730 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.7460 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.9440 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.1370 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -7.1620 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.0240 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.9930 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.2480 7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.6650 7.9900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 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 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END