ENAMINE-ZINC03431982 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3930 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.7090 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8000 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8150 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.2760 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.6450 -1.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.8400 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.5170 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.9980 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.6810 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.7420 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.1240 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.4300 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.3750 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.2580 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.8610 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.6250 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.6380 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -10.7100 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -11.7080 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -11.6420 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -10.5750 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.5750 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.5370 4.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -12.6200 4.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.0370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.8240 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8620 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4530 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7790 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.3840 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.2740 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.7200 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.8390 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.1870 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.7620 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -12.5420 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -10.5250 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 2 0 0 0 0 8 10 2 0 0 0 0 8 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END