ENAMINE-ZINC03479804 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.4150 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.6340 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9960 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1410 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9250 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.5680 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.1120 -8.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.3280 -8.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.9300 -9.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.6900 -8.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.1070 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.9070 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.9500 -9.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.4860 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.7140 -9.4300 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 0.5290 -0.3650 0.8850 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.5210 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.1660 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.4230 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.4040 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.7310 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.2270 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 4.3420 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.2460 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.3370 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.8270 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.2370 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 4.4010 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END