ENAMINE-ZINC04581593 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.5680 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.4630 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.8090 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.6630 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.1360 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.5250 -8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.9810 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.2370 -9.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.3720 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.9450 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.2840 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.7690 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.5620 -8.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -9.2350 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -9.4550 -11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -8.3800 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.9960 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.0040 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.1650 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.9730 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.4930 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.4090 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.4290 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -9.8770 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -9.2800 -12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -10.4550 -11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -8.7950 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.9860 -12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END