ENAMINE-ZINC05446658 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6460 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0200 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6690 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0760 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7660 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1270 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8510 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2160 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8130 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.1640 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0020 0.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.9710 -0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0040 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.2670 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4850 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.0610 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0600 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1040 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2180 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6540 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.9300 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7900 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.7090 1.3930 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 35 1 0 0 0 0 M END