ENAMINE-ZINC05845490 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.7000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.0620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.5830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.7180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.3560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.4390 -0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2940 -3.8900 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.2340 -0.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3150 -8.0440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.4960 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.8760 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.3270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.0260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -11.3460 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -11.9880 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -12.3110 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -11.9890 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -11.3510 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -12.4090 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -13.3530 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -12.9330 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.2960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.7280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.1180 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.5160 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -10.6130 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -10.6130 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -11.0930 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -12.2360 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -11.1040 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -14.3650 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -13.2930 2.3480 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END