ENAMINE-ZINC06891364 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0770 -2.2120 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.3850 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.0060 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6940 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.6830 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.8410 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.2600 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.7090 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.3480 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 2.3790 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.1560 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.1290 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 2.5590 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.7650 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 1.9300 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 2.8840 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 3.6660 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.5000 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 4.7590 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.6400 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 7.0260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 7.5530 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 6.6970 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 5.3120 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.1730 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.1700 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.5000 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7590 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0820 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2190 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.9700 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.2660 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.4650 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6300 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.0920 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.1790 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.2480 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.2820 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.0210 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 1.3110 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 3.0100 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 4.4020 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 4.1010 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.2740 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 7.6920 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 8.6290 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 7.1060 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 4.6790 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.6580 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.0470 2.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3300 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END