ENAMINE-ZINC06545754 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.3440 0.8660 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5320 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8820 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8310 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6260 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0270 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3080 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8100 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4100 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0020 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.3220 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.3340 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.0650 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.0960 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -11.4010 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -11.6830 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.6520 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.9510 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -11.7420 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -12.0170 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -11.5080 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.7210 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.4450 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8750 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2560 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5410 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3410 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6130 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1900 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.7520 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.9570 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.0490 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -9.8820 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -12.2010 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -12.7020 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -12.1400 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -12.6300 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -11.7250 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -10.3260 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.8350 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END