ENAMINE-ZINC02635838 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 0.5120 -0.3560 -0.8950 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.5510 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.6660 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 1.1220 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.4700 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.3550 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.9050 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 1.9610 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.3090 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 2.7660 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 2.8790 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 2.5350 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 2.0710 -5.7920 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 1.2730 -2.3920 0.3360 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 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.3970 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 1.2110 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.6240 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.8210 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.2220 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 3.0360 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 3.2370 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 2.6250 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 1.7980 -4.9080 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