ENAMINE-ZINC03514990 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.1470 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7940 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.9810 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1620 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5840 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.5410 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.8660 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.2810 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.3770 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.9990 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.0910 5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7990 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.3090 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2040 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.5840 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.3650 6.4790 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.6890 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.9210 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.6030 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.2930 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1390 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.7280 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.8780 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7280 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6590 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.2320 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.6040 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.3360 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.7150 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.5860 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.5930 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.7040 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.4900 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5280 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.1790 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END