ENAMINE-ZINC03299690 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9350 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.5680 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.3880 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.6880 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0040 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.7200 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.1030 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.7220 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.1960 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.8580 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.1960 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.8090 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.2440 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.6040 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.1680 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.9280 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.2140 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.6900 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.0040 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.8030 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.7670 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 8 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M END