ENAMINE-ZINC00632005 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6480 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1450 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4910 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0740 -2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6320 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.0110 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.5420 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3910 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6360 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8740 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8410 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0570 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.7140 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.9960 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6180 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.9630 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.6880 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.4800 8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1920 9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0820 9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.3280 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.3580 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.6850 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.4650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.5720 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.2810 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6050 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2340 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.2580 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4800 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.4570 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.0080 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7300 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.9610 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.0540 10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.6820 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END