ENAMINE-ZINC00729880 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.7840 -2.2320 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5240 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.5310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7670 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5110 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7490 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.2520 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.5080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.2610 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5090 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.3760 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.6920 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.1260 7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.3980 8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.9440 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.9290 6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5230 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.0640 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.3290 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.2720 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.1850 9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.5760 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2410 11.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7190 12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.6610 9.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.1180 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.4310 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.3710 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.9190 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1040 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.6530 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3440 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3520 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8840 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8760 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1250 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5510 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.8950 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4540 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.8030 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0190 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.6830 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.9250 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.0730 12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7360 11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7130 13.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.3210 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.9840 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.3970 9.2270 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 2 0 0 0 0 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END