ENAMINE-ZINC06847650 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5320 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0690 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5920 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6680 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1220 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1690 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -2.5380 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5580 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.9950 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3520 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.2720 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.8350 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.4740 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7490 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.0520 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8380 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.6420 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.9890 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.5190 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.0300 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.4780 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.4330 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.9360 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4720 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.9380 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.7900 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9050 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8410 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9390 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1570 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.1480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.2790 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.0570 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.6940 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.5520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.7730 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.1280 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.8810 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.0690 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.8720 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.7920 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.9040 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 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 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END