ENAMINE-ZINC06843964 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -4.1030 0.9180 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.2830 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.3370 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.4390 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.4860 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.4320 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.3280 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.5740 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.8910 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.6450 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.1590 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.1800 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.2050 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -4.5420 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.6310 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.0410 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.3030 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.7420 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.8470 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.4230 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.8930 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.7880 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.2080 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.0900 -4.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.5150 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.5680 -4.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8080 0.7560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.0630 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.8020 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.4810 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.4810 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.2840 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.3620 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.6940 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.4920 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.9180 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.3110 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.6720 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.2610 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.5060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.5630 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.3740 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.2240 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.4430 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END