ENAMINE-ZINC06881709 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.5360 -1.2700 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1270 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.8490 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.7790 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.0510 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5540 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5540 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7380 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.8340 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.1610 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.8420 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.7370 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.9890 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.8730 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.3180 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.9810 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -6.3260 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -7.0190 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -6.3670 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -5.0180 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -7.0520 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -8.4410 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.4480 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.4340 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 1.6020 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 2.7870 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.8030 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.6360 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 3.9290 2.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.2360 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.2040 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4720 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1610 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9250 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.6000 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.1230 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0400 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.6200 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9050 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5690 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8190 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.2820 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.0370 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.4430 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -6.8390 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -8.0720 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -4.5100 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -8.8660 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -8.5580 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -8.9570 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.4900 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.5920 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 3.7280 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.6470 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2160 5.5410 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END