ENAMINE-ZINC05614936 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0810 1.9940 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.5020 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.1120 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.4800 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2340 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.6200 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2520 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.4170 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.9780 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.3770 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.2310 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.6700 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.0570 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.5420 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.7810 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.3950 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.9150 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.3440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -7.5680 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -7.6900 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -7.6020 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -7.9250 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -8.3390 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -8.4270 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -8.1100 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -8.6650 4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -9.2700 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -9.4510 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -9.7200 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.4870 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.2350 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.3380 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.4760 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9600 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2090 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7120 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.2780 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.3000 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.4590 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.8960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.7990 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.1500 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.5550 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.9930 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.6610 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.3070 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -7.2810 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -7.8580 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -8.7480 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -8.1830 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -8.4560 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -9.4740 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -9.2150 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -10.7980 6.1680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END