ENAMINE-ZINC03510661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0720 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7460 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9610 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.7850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7390 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.1030 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.4890 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.0810 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.4480 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.2310 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -10.6400 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -9.2710 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.4080 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.7340 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -12.5760 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -13.1150 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6240 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1400 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.3240 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6200 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.3400 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.4860 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.5020 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.7360 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.4720 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.9060 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.8110 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -11.4610 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -10.2230 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -10.0050 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -14.1950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -12.6710 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -12.8890 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END