ENAMINE-ZINC03357872 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.9130 0.7630 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.4400 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0200 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -0.2120 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9640 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -2.7320 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.7240 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3580 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.0210 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.1930 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.2050 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.2820 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5270 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.3320 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.3950 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3620 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.1760 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.0390 6.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1010 -1.7810 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.9540 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.9870 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.3280 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.5730 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.8450 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.8760 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.6310 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.3590 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.2060 -3.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3910 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.1680 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.5850 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.8870 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.9210 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.5970 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0510 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.2690 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.0370 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.3590 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.8180 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.0940 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.1220 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9680 6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 18 -1 M END