ENAMINE-ZINC06406667 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6240 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1260 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5070 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.8870 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6420 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0150 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.9380 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.3620 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7090 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.9590 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.1420 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.1470 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.7810 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.0820 -2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.6860 4.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.9710 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.7440 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.9380 5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.1780 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.7620 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.7530 8.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6240 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9320 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7910 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7700 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2040 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.0790 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7210 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.4720 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.9820 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0910 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.3030 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -9.1520 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.4290 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.9580 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8940 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.6030 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.1020 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9260 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.9560 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.1610 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.4820 6.5930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END