ENAMINE-ZINC02635839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1370 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.6650 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.8140 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.2910 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.6250 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.4750 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.0050 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.1380 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 2.4720 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 2.9490 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 3.0960 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 2.7670 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 2.2820 -3.6830 C 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.5560 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.4060 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.7330 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.8940 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 2.3580 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 3.2080 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 3.4710 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 2.8840 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 2.0210 -4.6130 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END