ENAMINE-ZINC06930612 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.6200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -7.9460 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -7.9740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.6930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.8610 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.8920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -6.2640 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -9.2100 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9530 -10.0740 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -9.4220 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -9.0490 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -9.1400 -0.0240 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.1660 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.3040 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -7.0110 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -10.3160 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -9.5450 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -8.5580 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -9.8080 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.4340 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.9680 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.8820 -0.5470 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 9 33 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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