ENAMINE-ZINC03561530 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0270 1.3600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0690 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.5800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.0560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.6530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.8920 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.5840 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.8580 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.8970 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.4550 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -5.3190 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -5.8680 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -5.5580 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -4.6960 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -4.1480 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -3.3120 4.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -6.0960 2.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7290 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7240 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7170 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.0020 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.1340 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.0270 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.6080 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.5180 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.9370 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.7370 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -5.5620 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -6.5410 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -4.4550 4.5040 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END