ENAMINE-ZINC03566211 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3770 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.7550 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 8.4070 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.6810 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.3020 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 5.5930 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 10.1380 -0.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4440 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.7830 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8030 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.9020 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3910 -2.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3720 -2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.8700 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 8.3250 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 8.1920 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.9880 -1.8140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 M END