ENAMINE-ZINC06784606 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.2080 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2940 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0470 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.3330 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2910 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.5680 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5380 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4910 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.6550 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.1950 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.3450 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.9570 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.4220 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.2750 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.6740 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.7420 4.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7840 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.0690 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.1580 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 6.4660 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 7.7730 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 8.1740 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 7.2040 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 5.8920 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.5530 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.5060 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6520 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.8890 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.3640 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.3430 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.2060 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.4630 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.7170 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.7650 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.8560 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.9020 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8600 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7330 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.9970 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.3200 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.2300 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.9060 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 6.1270 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 6.6330 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 8.5480 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 7.6200 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 7.5680 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 7.0340 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 6.0490 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.1330 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.4460 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 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 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END