ENAMINE-ZINC06831574 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3930 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1810 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.1280 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.1070 -4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 0.5720 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3570 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1100 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.4700 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.7350 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.7060 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.9750 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 3.2790 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 4.2950 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 4.0270 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 5.1420 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.8850 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.2480 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8310 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.1530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.6030 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.1900 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.7000 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 3.4910 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 5.3020 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.5990 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 5.8930 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 4.7410 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.0270 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2340 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7770 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 1.1480 -6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 0.4020 -7.1300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END