ENAMINE-ZINC05213651 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7290 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5490 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.2150 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.4920 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9420 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.1270 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.8640 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4020 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1300 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7020 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.3800 -0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.8150 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.6120 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.2130 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.8750 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.6930 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.2920 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.9560 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -0.7580 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.6600 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -1.4540 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 0.0090 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 0.9110 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 0.7050 -3.0670 C 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.3500 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1570 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.4830 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.0110 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.1800 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.8600 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.1940 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -1.2750 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -1.0100 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -1.4080 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -2.7020 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 -2.0970 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -1.7060 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 0.2610 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 0.1560 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 1.9530 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 0.6590 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 1.3470 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 0.9570 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END