ENAMINE-ZINC03608823 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2200 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5370 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.2420 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.6220 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 6.3050 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6120 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 8.0620 -0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 8.4950 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 8.5070 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 8.4400 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 8.6060 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 9.9380 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 9.9890 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 9.9500 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 8.6240 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.3770 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.4600 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.7150 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.1690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.1460 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 7.7860 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 8.6160 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 10.0160 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 10.7620 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 10.0370 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 10.7740 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 8.6460 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 7.8060 -3.6890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END