ENAMINE-ZINC03884775 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1120 1.2810 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0390 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2940 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.9640 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.8510 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.6010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.4640 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.0870 0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.1800 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.9680 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.3530 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.2290 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.4640 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.8330 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.9870 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.7550 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3960 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.4980 -3.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7800 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5540 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.7080 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.9960 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.3390 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.5630 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.3060 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.7950 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.9530 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.3650 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.0120 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.8940 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.6040 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END