ENAMINE-ZINC03269059 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0640 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0840 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6920 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.2400 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1250 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.0010 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.9800 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.3120 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.6810 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.7080 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.3750 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.0300 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.9570 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.6100 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -12.3960 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -13.3570 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -14.6390 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -15.0120 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -14.0600 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -12.7770 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -16.4770 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8380 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8330 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.5880 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1500 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.6940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.0690 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.9980 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.6200 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -10.3020 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -13.0520 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -14.3690 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -16.7980 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -16.6380 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -17.0540 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 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 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END