ENAMINE-ZINC03349074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.1380 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.9330 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.1810 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.0600 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.3840 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.2320 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.5610 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.0450 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.1990 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.8720 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.6230 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.7200 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0730 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.3360 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.8880 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.6360 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.2340 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.6350 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.2210 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.3020 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.7960 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -2.2150 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.2130 -2.5090 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END