ENAMINE-ZINC04218166 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5480 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4720 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.7590 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2340 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.2300 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.0510 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.4220 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.9860 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.1820 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.8120 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9200 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.6050 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 -1.7670 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.7720 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.0780 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.1290 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7720 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.4150 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9410 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8970 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8940 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3280 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.5620 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.0790 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1260 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2610 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1140 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.6200 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.0620 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.0610 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.6240 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.9670 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3580 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.4400 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.8820 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.3170 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.4040 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END