ENAMINE-ZINC05020553 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8730 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.1720 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9150 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3130 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.0060 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3140 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9190 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.2230 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.0630 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.3750 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.0760 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.4600 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -11.1480 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.4570 6.1220 C 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0050 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7070 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.8490 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.0860 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3850 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.1430 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.2950 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.5450 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.0050 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -12.2270 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.9950 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 M END