ENAMINE-ZINC03141242 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.3890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6710 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.5080 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.3300 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.3300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5030 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.6800 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.1380 -0.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.5690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.8900 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.5270 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.3530 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.7170 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.5090 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.9750 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.5080 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.0400 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 3 0 0 0 0 M END