ENAMINE-ZINC03275353 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3400 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3650 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5830 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1650 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3780 -8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.5140 -9.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2130 -10.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -1.1170 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.5950 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.6630 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.1210 -12.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.9240 -13.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.2710 -13.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.8130 -12.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0080 -11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.1980 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.2210 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.4840 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.1360 -12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.2280 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.3090 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.9310 -12.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.5010 -14.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.8990 -14.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.8650 -12.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.4310 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 M END