ENAMINE-ZINC05034819 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.5510 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5880 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9680 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.0800 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7000 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.8940 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4740 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.8120 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8880 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.0330 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.7910 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.8230 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.5870 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.3070 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.2730 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.5150 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.0500 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.9500 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8860 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8860 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9700 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.0040 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4630 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.2040 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.9930 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3950 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.8830 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.5300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.8100 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.3880 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.2840 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.7150 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.8170 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.6970 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END