ENAMINE-ZINC06848309 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.9020 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.4060 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 0.3360 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3600 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.4710 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.2210 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.8810 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7940 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0410 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.1690 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.8820 1.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.4970 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.6450 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.5330 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.2290 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.3410 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.7350 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.0390 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.9200 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.5240 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.5570 5.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7340 3.8360 4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.3680 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.0930 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.4140 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.7630 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.0750 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.4660 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5320 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.7930 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3180 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.9160 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 2.8960 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.3700 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.9310 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.9060 5.1780 O 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 2 4 1 0 0 0 0 2 10 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 26 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 21 -1 M END