ENAMINE-ZINC03319733 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1970 1.6440 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2510 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4800 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.1760 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.5450 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1240 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.5170 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.2480 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.5920 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.3130 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.7840 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.0720 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.0690 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.0810 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 1.2270 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 2.3140 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.2720 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.1450 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.0330 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.1780 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.1400 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.7420 -2.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.2010 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2560 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.5600 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6250 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.0240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.3280 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.3930 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.9130 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.2670 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 3.1270 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.1180 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.2190 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.0350 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END