ENAMINE-ZINC04516014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5980 1.8670 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.3710 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -0.0110 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.1490 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.3490 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0710 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.8580 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.3650 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 0.2120 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.2440 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.6820 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.4820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.8200 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.1360 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.3320 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.8170 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 3.2860 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 3.6230 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 5.0660 2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 5.2520 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 5.7340 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 5.6370 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 5.0170 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 5.5410 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 6.6840 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 7.3050 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 6.7780 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 7.5530 3.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.3930 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.0250 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.2490 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.6630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.5440 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.7450 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.5070 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1370 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.6710 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2710 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.3600 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3820 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.1440 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.9300 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 3.2480 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 6.8080 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 5.3210 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 5.5490 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 4.1240 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 5.0560 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 7.0940 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 8.1990 6.0790 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END