ENAMINE-ZINC03394972 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3760 0.2110 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.1770 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.5640 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.7120 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.1950 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.5350 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.3940 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.9200 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.6930 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.0810 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.0510 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.4470 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.3490 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.3950 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.2580 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -5.5920 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -5.6310 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -6.8910 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -7.8930 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.2050 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -0.2880 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -0.4330 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -0.5970 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 1.0070 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 1.2380 3.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4470 0.3490 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.5740 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.7920 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.3350 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.5120 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.4310 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.2470 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.5640 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.5410 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -3.3400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -6.4480 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -5.6190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -4.7830 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.5310 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.9710 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 1.6980 2.5140 O 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END