ENAMINE-ZINC03271571 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.0770 0.3000 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.9810 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0540 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.2300 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.3320 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.2590 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0850 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.0830 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3900 -2.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.6270 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.1400 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.5300 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.4540 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.5260 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.5370 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.6780 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.2440 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.3120 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.3200 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.9200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.1770 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.8090 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.1850 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.9290 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.3000 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.6130 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.3990 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.9540 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7980 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.0760 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9740 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.6120 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.2800 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.7600 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.3600 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6350 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.2590 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.5110 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.1310 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.3550 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.3040 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.8830 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.2280 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.8970 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2220 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.8840 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.3040 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.3990 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.0620 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.0260 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.9840 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.0330 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END