ENAMINE-ZINC03300936 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6230 2.7080 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.2070 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.7050 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.8000 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.4050 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.0300 0.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.8240 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4220 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.3300 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.6460 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.6610 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.3720 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.0570 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.0240 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.6950 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.3940 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 5.6860 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 6.5690 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 6.5790 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 7.4610 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 8.3280 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 8.3110 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 7.4320 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 7.4130 -0.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 7.4780 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 6.7230 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.8840 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.0820 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.2280 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.0310 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6870 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.8100 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.7180 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.3230 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.3340 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.4150 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.0930 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.9020 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.7720 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 5.7710 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 5.9060 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 9.0120 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 8.9830 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 8.3310 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 8.3050 6.7910 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END