ENAMINE-ZINC03885065 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.4640 0.8280 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1440 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3370 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.4470 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4350 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.6110 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.2790 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.6010 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 4.3970 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.4410 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.4060 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.6900 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.3610 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.6930 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 4.3230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 3.6090 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 4.1850 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 5.5090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 6.2440 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 5.6670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 6.3600 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 7.8080 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 8.6340 -0.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8670 0.1470 -2.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.9780 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.7550 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.1010 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.3650 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.7450 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.7540 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 4.8880 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.9480 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 5.9980 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 7.0580 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 7.0340 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 2.5710 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 3.5980 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 5.9730 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 7.2810 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 8.0780 -2.2050 O 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M END