ENAMINE-ZINC02632383 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1040 0.9790 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0270 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5080 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.3140 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.2170 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.5660 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3870 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8620 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.0820 5.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4160 -1.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.9870 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.6920 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.7190 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0370 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0650 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7840 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4560 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4220 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.1460 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.0470 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8640 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.6340 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.8480 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.6330 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.3010 -7.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.7420 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.9800 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.1330 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 3.3330 -10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 3.2900 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 3.0820 -8.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.0760 -4.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.4380 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.6630 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.5460 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.3660 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.4220 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.4390 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5030 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.2620 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.0910 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3930 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.1060 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.0610 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.6730 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.2140 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.1680 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.1070 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.4890 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 3.4080 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END