ENAMINE-ZINC00536294 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.3720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.6940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 5.6350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.3380 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 6.7840 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 6.5960 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 7.6960 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 7.5010 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 8.4550 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 6.2490 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4470 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.8350 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.2850 -1.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.2970 1.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.0540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 6.5880 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 7.7880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 8.5970 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 5.4870 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 6.1080 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.9170 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 M END