ENAMINE-ZINC04822454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2790 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6340 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -0.2220 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.5320 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0210 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3670 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.9140 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8210 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.7030 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.1250 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.7520 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.0010 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.4230 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 4.3320 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.7700 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.6250 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 6.0500 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 5.6160 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 4.7660 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 6.0340 -8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 5.5500 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 6.8910 -10.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 8.2930 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 6.0500 -11.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 5.5740 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1050 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3550 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5470 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3620 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9260 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.0170 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.6400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0840 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.3150 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.3320 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.0920 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.4400 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 4.4340 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.8600 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.4610 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 5.9580 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 8.8490 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 8.5520 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 8.5460 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 4.4860 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 5.8840 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 5.9890 -12.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END