SIAL-ZINC00057410 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.6780 -2.1980 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7720 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.4620 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.9870 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.5110 2.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2810 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.4920 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6400 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0020 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8110 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1390 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.5620 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -3.0790 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.9760 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -5.7240 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.9130 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -4.6780 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.8470 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.2400 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.2020 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.2620 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.6230 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.9040 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3240 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6740 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.3260 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.3980 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.0550 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.0120 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.1380 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.0840 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END