ENAMINE-ZINC02511733 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.2430 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.4900 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.1310 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.0200 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.7530 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.3710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.6530 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.8800 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.1270 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.5370 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.2120 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.3020 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.9670 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.5850 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7220 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.3810 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7290 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.8410 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9450 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.6220 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.1780 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.6640 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.6530 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.7400 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.6500 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.0570 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.9950 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.0130 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.5920 1.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0920 1.1780 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 1.2160 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 2.6040 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END