ENAMINE-ZINC02641479 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.3830 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1220 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5660 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9090 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2870 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.6260 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5910 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.2280 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8840 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.2910 2.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.0180 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.2980 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.7790 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.5940 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -6.2190 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.8860 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.7560 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.1550 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.4980 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.2490 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8770 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7760 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.6480 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.5910 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3560 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.5340 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.9050 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.9800 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6370 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2760 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.4650 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.6780 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -9.9980 1.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.9890 3.0750 O 0 5 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END