ENAMINE-ZINC03235402 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0470 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3990 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.1110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.0550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.6150 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 6.3870 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 7.2620 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 6.9410 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 7.8060 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 8.9920 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 9.3150 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 8.4540 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 10.4720 1.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 9.8350 0.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.2420 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8770 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6690 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8060 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.5290 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.2890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.2800 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 6.7390 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.0160 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 7.5560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 8.7070 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END