ENAMINE-ZINC06941170 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0290 1.6320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.8370 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.2400 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.8790 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 5.1710 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 5.7850 4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 6.6300 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 6.9250 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 7.1110 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 6.1260 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 6.4990 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 7.8460 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 8.4660 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 9.5110 4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 9.4600 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 9.7140 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 11.1600 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 11.4840 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 10.8630 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 10.7470 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.7900 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3600 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.4890 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.5700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.0100 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.1100 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.9500 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.9260 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 4.0920 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.1910 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.9650 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 5.8880 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.5910 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 5.0740 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 5.7630 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 8.2080 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 10.2070 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 8.5030 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 9.5000 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 9.0290 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 11.8420 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 11.3850 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 12.5750 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 11.1840 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 11.4840 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 9.8770 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 10.7780 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 11.6150 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.0170 1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7760 2.2800 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 8.8090 5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 49 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 20 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 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END