ENAMINE-ZINC06861140 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6910 1.3690 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0150 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7650 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1440 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.2400 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.0030 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.4530 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.1710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 5.6500 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.2380 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 6.4360 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 7.6910 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 8.4720 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 7.9990 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 6.7560 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 5.9740 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 8.9610 -3.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.5250 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.5560 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.0600 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.8950 1.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4700 0.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.9450 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4950 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7260 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.7150 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.9540 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 8.0560 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 9.4390 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 6.3890 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.0160 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.6450 0.1390 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END