ENAMINE-ZINC02652174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.1620 -7.5800 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.9980 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.6850 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.1480 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.9290 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -7.2480 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.7810 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.4310 3.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.3880 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.0820 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.6690 -0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.5270 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.2860 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.6040 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.3520 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -7.7860 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.4680 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.7190 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.5440 -6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.8360 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -10.0360 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -11.3140 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -12.3940 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -12.1980 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.9230 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.9830 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.7870 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.0530 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.4160 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.6500 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.0950 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.0780 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.1220 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.8570 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.5130 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.6020 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.0430 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.3760 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.0280 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.6930 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -9.1930 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -11.4710 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -13.3930 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.0440 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.7720 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.9440 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -9.8030 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.3150 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.8150 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.5750 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.5370 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.0960 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END