ENAMINE-ZINC04698815 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1240 1.3530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6140 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.8460 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0990 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7520 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.5080 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.1750 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1340 -0.5390 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.6650 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.2770 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.2350 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.6650 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7470 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8140 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5210 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.9280 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.0340 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.2720 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0070 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.9820 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.8160 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.1410 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.2460 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.4190 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.2410 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.2800 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.9520 2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.6720 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.1730 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END