ENAMINE-ZINC03211571 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.7730 1.7200 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.5900 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 1.0850 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.3330 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 -0.1740 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0850 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.7000 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.9570 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.5320 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.1700 2.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.3390 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.4710 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0190 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.7570 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1140 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.9570 -2.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.4770 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8320 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.2960 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.3100 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.3020 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.2740 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.2510 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.2530 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.3250 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.4020 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.3060 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.9590 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4310 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.6020 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.5310 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.7070 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.2250 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.0810 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.6120 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.6460 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9190 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2940 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3020 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3330 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.0950 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 3.0460 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.2290 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.5450 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8300 0.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9740 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END