ENAMINE-ZINC03229022 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.8700 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.5410 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.3030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.1170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.5620 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.4640 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -7.2130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.7210 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -7.5810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -7.2950 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -8.3110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -9.6400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -9.9420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -8.9190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -8.9700 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -10.6390 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -10.2530 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.5340 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.5430 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -6.2680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -8.0770 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -10.9730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -11.1440 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -9.6640 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 -9.6550 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END