ENAMINE-ZINC06348241 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.4810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6570 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7850 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1570 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0900 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.2910 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.9250 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.9300 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.3770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.9120 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.1500 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.2390 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.7760 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -11.8490 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -12.9020 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -12.2430 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -11.1760 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -13.9930 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -15.0910 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -16.1560 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -17.1640 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -17.1060 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -16.0410 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -15.0360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8220 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2710 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7180 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1530 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.7980 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.6540 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -11.2190 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.9730 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -12.3230 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.3880 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -13.3450 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -12.9980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -11.7780 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -10.6360 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -11.6510 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -14.4020 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -13.5670 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -16.2020 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -17.9960 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -17.8920 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -15.9950 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -14.2050 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END