ENAMINE-ZINC00990997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.0570 1.5630 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.1220 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.3720 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.7080 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0750 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7370 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9330 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.2560 -2.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7410 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.1630 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.5080 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.6900 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.1350 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.4090 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.2360 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.7730 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.5530 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.3140 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.9770 0.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1390 2.1590 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.6810 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.9580 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.2800 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0870 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.5970 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3590 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.4950 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.2600 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.9730 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.6700 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.4710 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.7740 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.2130 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.7870 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END