ENAMINE-ZINC06404814 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1830 1.4700 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1710 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.6500 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.1180 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.1100 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.3840 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.5230 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.0090 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.1470 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.7980 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.3130 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.1730 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.6740 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.3270 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 0.4020 2.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0070 0.9750 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 0.2810 3.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9640 0.3060 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0750 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.0770 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.1560 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.3960 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.3970 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.1680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.6460 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.6430 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.8760 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.1140 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.6790 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.3680 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.2900 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.4800 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.4990 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -0.9040 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.8200 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.6790 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.1760 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.6260 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.2620 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.1540 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.5820 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1730 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.2860 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.2450 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.9910 -0.1420 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END