ENAMINE-ZINC03268592 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1410 1.9760 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.0910 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.4730 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.7430 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.6380 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.2490 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0850 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.6940 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.3480 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.2530 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -1.3500 -2.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.0100 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.6850 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -0.1460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -1.2170 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.3140 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.0140 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.9350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.1740 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.0800 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.7550 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.5220 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.6140 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 1.2680 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 2.0960 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 1.6480 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.4610 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.8820 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.2190 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.8520 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.9410 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.9700 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.6870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -1.1400 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -4.4280 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -6.0440 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.4650 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.2710 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.6530 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 0.9870 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 2.5810 -0.0310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END