ENAMINE-ZINC03550558 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.3720 1.5340 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.0160 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.4930 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.9110 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.5250 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7760 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.3950 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.7790 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.5330 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.9070 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.6380 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.0490 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.6970 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.4430 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.6460 5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.7150 6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.4340 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.4630 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.2800 8.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.9080 9.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.9960 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.3340 11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.4380 12.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.2020 12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.8520 10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.7600 10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.4660 10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.7680 9.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.4420 11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.0060 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.8960 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.7790 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.4570 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.2290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0200 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2480 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.7070 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.8100 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.6020 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.2460 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4660 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.7730 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.5000 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2800 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.1700 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.9420 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.8600 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.3000 12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.7070 13.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.5040 12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.4980 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 0.9990 11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 2.3560 10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.6770 12.1840 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 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