ENAMINE-ZINC01961871 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.1110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.8380 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.6720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -7.7600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -8.3070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -9.6860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -10.5240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -9.9840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -11.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -12.6720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -10.2200 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -9.3040 0.0460 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.0260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.6590 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.6870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -7.6620 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.6320 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -13.7280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -12.4450 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -12.4540 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -9.8600 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -8.6810 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -8.6720 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END