ENAMINE-ZINC05936911 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8160 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2000 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2350 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4370 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.2320 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.9380 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.1570 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.9530 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.6500 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.1200 -2.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0320 2.8170 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.3840 -2.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8600 0.5360 -1.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.7650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -0.5740 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -1.5990 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0820 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.5580 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2650 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.7080 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.7400 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -0.6300 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.4010 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -1.5400 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END