ENAMINE-ZINC03441079 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1040 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8270 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2530 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8460 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1190 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.1840 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.7600 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.2640 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.9320 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.3110 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.0230 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -10.3540 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.9750 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -12.7550 2.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0510 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1760 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6360 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5980 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5670 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7650 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.4150 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.4470 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.3760 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.8330 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.9090 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.4530 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END