ENAMINE-ZINC06600639 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5120 0.9030 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3000 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8740 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.2550 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.9600 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.5320 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.9230 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.8640 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.0500 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.0120 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.7910 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.3940 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.3600 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.3100 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -0.8530 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.1960 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.0790 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 0.4480 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.5910 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -0.0110 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 0.0540 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 0.5820 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 1.0470 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 1.0080 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 0.4790 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 1.7470 -8.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 2.6880 -8.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 2.3720 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 0.5190 -9.0930 N 0 5 0 0 0 0 0 0 0 0 0 0 12.6300 0.1570 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.3500 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.7920 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8120 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.4780 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.4700 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.9740 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.0150 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.9360 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.7620 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3460 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.2970 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.3310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.3110 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.1140 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.3190 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.7950 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -1.4340 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.0240 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -0.3130 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 0.6260 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.3810 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 0.4480 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.4050 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.4930 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 29 -1 M END