ENAMINE-ZINC06788478 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2400 1.3780 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0020 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0300 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4090 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4820 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.5910 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 5.6770 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 6.1900 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.5460 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.5060 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 7.0060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 8.4610 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 8.4520 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 7.0070 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 6.1520 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.8480 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 6.3680 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.1220 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.8160 1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2530 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9090 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.5470 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.9530 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 6.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.9570 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 8.8450 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 9.0710 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 9.1700 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 8.6700 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 6.8910 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 6.7450 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 5.9860 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 5.2020 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 7.0500 1.9450 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 23 24 3 0 0 0 0 M END