ENAMINE-ZINC03215684 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9710 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0230 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0520 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7020 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3980 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3370 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8940 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.3920 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.6630 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.1450 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.3000 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.7880 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.1260 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.9720 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -7.4840 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.6210 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -9.0530 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -9.5390 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -9.2640 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -7.8780 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -7.3750 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8140 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8100 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.8830 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0760 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6530 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3860 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.9390 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.5180 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.2100 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.2600 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -5.1300 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -9.0120 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.1420 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -9.6110 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -9.2090 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -10.6130 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -9.0200 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -7.7500 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -7.3100 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.3060 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -7.9060 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END