ENAMINE-ZINC06652015 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0740 1.1960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.6630 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.7420 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.2880 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.5880 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.4960 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 3.0340 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 3.2250 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 2.8840 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 2.3490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 2.1480 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 3.1270 -0.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0060 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8020 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2650 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.6750 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 4.2120 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1130 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.6680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4700 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.3890 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 3.3020 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 3.6420 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 2.0850 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.7270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.3840 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.3790 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.7440 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.0320 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.7520 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.0200 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.7400 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 5.2870 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END