ENAMINE-ZINC03312552 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -2.3920 4.2250 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.0480 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8580 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.6330 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.9350 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.7670 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.4690 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.9240 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.2740 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.8030 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.1930 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 2.0620 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.5400 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.1330 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.4640 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 4.4970 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 3.1640 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.0300 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.1780 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9790 6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.1140 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9630 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.6110 6.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.7930 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.8320 7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.5960 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.7790 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5750 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.9960 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.3780 10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.1740 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8640 11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.4460 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.1100 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.4210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.9820 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.2900 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.8510 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.0060 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.5900 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.0220 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.7680 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.5620 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.1270 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.8220 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.4950 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.4720 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.8180 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.7520 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.8820 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.3260 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6720 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.3870 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.2550 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.2300 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.6490 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.8300 11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.2480 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.1300 12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.3190 12.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.7710 11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.8700 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 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 15 1 0 0 0 0 14 46 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END