ENAMINE-ZINC06935236 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8850 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.3470 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 0.6610 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.2570 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6930 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.3830 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5780 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.2770 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7860 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.5950 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8960 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.3990 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.4010 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.1430 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.3160 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8930 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.9090 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3520 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.2420 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9620 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.2080 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.3340 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.2140 -11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.8050 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.9950 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.3370 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.5830 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.2630 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.5700 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.0800 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.1810 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.0790 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END