ENAMINE-ZINC03386735 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4270 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8220 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6060 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9600 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.6910 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4640 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.6760 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7080 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.4100 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4080 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2200 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.8320 -8.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.8590 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.5870 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.9320 -11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.5990 -12.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.9220 -12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.5770 -11.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.9040 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -3.7610 -14.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1810 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4270 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.7600 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.0260 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.0430 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7820 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.2420 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.2250 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.6800 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.8690 -13.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.8280 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.6300 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END