ENAMINE-ZINC03291151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4820 1.0580 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2890 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.4800 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.9870 1.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.8580 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7740 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -2.5920 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0070 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.4070 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.2380 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.8960 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.5910 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.8600 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.1560 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.1850 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -7.9130 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.6170 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -9.1310 0.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -9.7610 4.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.3850 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.7640 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.6850 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.3340 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.8730 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.4220 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0780 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.9150 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.4710 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6380 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.7590 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.0780 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.3560 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.4110 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.5240 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.2350 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.6560 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.9910 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.1880 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.5200 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.0040 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.9830 -0.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5250 -2.8190 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END