ENAMINE-ZINC00195450 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.0380 1.2850 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0560 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7170 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.6920 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.9690 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0280 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4150 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0290 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.1570 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.3510 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.5220 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.2020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.3240 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.2430 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8990 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0350 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4260 -0.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7800 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6090 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.7520 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.4690 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.0880 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.2140 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.8520 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END