ENAMINE-ZINC03471442 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1370 0.0730 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.3110 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.2440 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.9080 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.6610 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.7030 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.8720 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.4990 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.1660 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.4300 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.6170 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.4280 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.9640 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.6650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.1300 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -8.3500 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -8.1090 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -7.6480 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -7.4190 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.9190 -2.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.8230 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.6040 -2.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.9290 3.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.1970 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.7180 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.3440 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.6380 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.8820 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.0010 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.3930 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.3180 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -8.2820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -7.4630 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 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 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END