ENAMINE-ZINC03887485 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.4850 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0360 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3990 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6730 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1930 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0060 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4770 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 0.0490 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.2260 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.8320 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.8960 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.4780 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.1440 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.5320 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.9520 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.3580 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9350 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9580 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7340 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.2620 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4200 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6000 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6180 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.3230 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.7130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2990 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.4420 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0620 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.6030 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9430 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.5520 -5.2640 O 0 5 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END