ENAMINE-ZINC06552567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.0010 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.6280 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.7070 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.2960 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0950 -0.1900 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.4460 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.1790 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.9260 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.7340 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 1.5610 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.9920 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.1920 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 1.5880 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 2.7840 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 3.5840 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 3.1910 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.2390 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.3370 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.1470 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 0.9580 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.4420 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 0.2580 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 0.9620 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 3.0920 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 4.5180 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 3.8180 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END