ENAMINE-ZINC00190180 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.7430 -0.7190 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6540 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.1320 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.8750 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.8020 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.0040 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.4500 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.9300 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.5850 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.3830 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.1500 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 3.9900 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 5.0690 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 5.3020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 4.4720 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 6.3660 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.6990 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.8500 1.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2320 -1.3290 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.2110 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1740 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0840 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.8990 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.3210 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 3.7970 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 5.7220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 4.6580 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 6.3850 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.2000 3.3830 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END