ENAMINE-ZINC03204938 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5600 1.0430 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3390 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6790 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.2350 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2200 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.5820 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.4990 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0680 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9590 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.3290 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.0280 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.3970 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.0950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.4270 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.0560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.1770 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.0650 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.6860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.4390 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.1250 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -4.0520 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -5.3010 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.6380 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -7.0010 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -7.2330 -0.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 1.1310 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.5000 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.5730 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.3050 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.4910 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.9360 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.5530 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.5010 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.5060 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.9160 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.1580 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.9900 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.0380 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.6930 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.1520 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -3.8050 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -6.0210 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -7.8010 -1.1750 O 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END