ENAMINE-ZINC03498564 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.9600 2.9230 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.4450 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.7320 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.6030 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.2140 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5710 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.3200 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.7140 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.3580 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.6980 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.6930 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.2650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.0910 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.2190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -3.0110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.9040 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -4.0140 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -3.2280 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.3390 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.5060 2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7880 -1.5170 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -0.8100 2.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.9040 -4.8920 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -4.9540 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -4.6760 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -4.5100 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.4670 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.3360 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.0190 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.3490 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0320 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6290 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0470 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.3810 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.3010 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.2450 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.0720 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.9250 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -3.3160 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -5.2390 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -3.9760 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 -5.6920 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.1830 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -3.4800 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -4.7420 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END