ENAMINE-ZINC02639121 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.5380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0400 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.1810 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4190 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9810 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.4140 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.2960 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7440 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3080 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.7920 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.2060 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -2.2640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.9140 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.2190 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.0730 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.4610 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.5530 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.1140 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7960 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8850 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.0830 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.8410 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.6310 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6510 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.1240 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.2120 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.5020 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.5270 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.1460 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7270 0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.3310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.6820 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END