ENAMINE-ZINC03189609 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.5510 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1230 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5010 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.2450 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3910 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.7710 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5210 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.8900 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6260 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0460 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4590 -4.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -2.5870 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.7700 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.8970 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.8610 -6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7360 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.6530 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.8330 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.3980 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.5860 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.7890 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.3550 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.5480 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6750 -7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.1330 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.9460 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8770 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9200 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.3230 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1910 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5990 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.5110 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3930 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.3170 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.4720 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.0240 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.4220 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.4290 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.9900 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7680 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1700 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.8910 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.2440 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END