ENAMINE-ZINC03204390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3330 0.0090 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 -1.2650 -0.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.2050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.3230 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.4200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.6520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.8040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.7280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.4870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1030 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0310 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.1300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.5260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.2250 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.5470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.6910 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9750 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 0.2110 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.9370 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.1530 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -2.7720 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -1.7750 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -0.6730 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 0.0510 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.8480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.5260 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.7290 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.7710 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.6320 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.0010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.0560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.3050 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 2.1000 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.6280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.8960 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.8620 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -3.5940 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -3.1470 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 0.0150 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -1.0400 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 0.8000 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 0.5340 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 12 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END