ENAMINE-ZINC03424885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4450 1.4670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7090 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7590 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9430 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3710 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.0140 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3360 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.3430 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.9690 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -10.2440 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -10.5770 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -11.7460 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -12.5830 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -12.2490 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -11.0780 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.2810 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.0780 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.3650 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.8540 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -10.0580 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.7750 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8710 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.8240 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.5430 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.8860 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.2860 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -9.9230 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -12.0070 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -13.4970 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -12.9030 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.8150 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.6960 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.2060 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.0770 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -10.4400 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.9380 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END