ENAMINE-ZINC05601530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0680 1.1250 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3920 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0810 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.7680 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.0900 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.2130 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.3130 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.5470 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.5140 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.7250 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.6160 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.7890 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.0580 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.1620 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.0090 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.1200 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.5510 -3.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.4350 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.8440 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -7.2550 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.3830 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.0960 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -6.7350 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.7520 -3.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.4440 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6150 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.3960 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8090 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1620 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.7610 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.3510 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9220 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5690 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7840 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6130 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.6250 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.9310 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.1820 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.1470 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.0570 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.6870 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -7.1590 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -6.4750 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END