ENAMINE-ZINC06850146 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.7790 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9480 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.9610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7910 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3560 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.4640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.2680 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.7090 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.7460 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 -4.2070 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.5230 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.9360 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.8710 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.5900 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.1240 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.8360 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.0150 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.4860 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.7740 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.2480 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.3170 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.4240 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.4480 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.6980 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.2520 6.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9350 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6110 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0150 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.5460 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.2370 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.2040 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.9320 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.4450 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.8710 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.3420 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.2050 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.5680 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.4060 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.9720 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.2970 -2.6630 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M END