ENAMINE-ZINC06940443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1970 1.3570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0600 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5830 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.9790 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6490 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.6390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.6190 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.8200 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -4.5500 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -4.7760 4.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.6060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7510 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8260 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.5500 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.7370 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.2280 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.0440 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.6070 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -4.5760 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.0030 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.3940 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.8470 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -3.9800 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -5.5390 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.9020 1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.4390 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.0020 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END