ENAMINE-ZINC00037088 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4240 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2670 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.8450 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.9300 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.6070 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.2080 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.1210 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.4470 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.9340 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -7.0090 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -7.5130 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -8.2100 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.7390 0.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8040 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7550 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8020 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.1720 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0210 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7620 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.4650 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.6720 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.5840 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.3820 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -7.5110 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -9.0140 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -8.6290 -2.7920 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 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 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END