ENAMINE-ZINC03884637 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5770 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.6490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.9020 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9840 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.5080 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.8520 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.3730 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -5.5460 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -6.2020 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.6900 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -7.4810 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -7.7990 -1.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -8.5160 -1.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -7.3140 -3.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.4260 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.4210 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.5800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.9350 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.8620 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -5.9520 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.2050 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5170 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 3.9680 -0.0320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 35 36 1 0 0 0 0 M END