ENAMINE-ZINC02616192 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0240 1.2850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0540 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6750 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0420 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3950 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.8730 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.3790 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 4.5680 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 4.8000 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 3.8620 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.6790 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.4350 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.7620 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.6970 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.6650 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3330 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7610 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6170 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7190 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.0560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.9350 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 5.3030 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 5.7170 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 4.0500 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.5180 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.8850 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2250 -1.1380 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 M END