ENAMINE-ZINC06553544 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0030 2.2060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.8300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.0010 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.5390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.9260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.7520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.2600 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.3140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.2150 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.5230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.6580 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.5340 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.6540 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.9050 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.0320 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 2.9060 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.0300 5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.1990 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 0.4070 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 1.2540 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 0.2310 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 0.4490 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -0.6440 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -1.7490 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -1.4310 7.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.8500 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.4110 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.0720 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.8240 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.6700 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.4310 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.4380 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.2240 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.0060 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.7820 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.7150 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 2.2490 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 1.0400 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 1.4050 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -0.6040 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -2.6930 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END