ENAMINE-ZINC03338889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4860 1.3480 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0330 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.8680 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7740 -1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.0900 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.1780 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.0080 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.1860 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3860 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.4250 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.2440 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.0460 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.7680 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5250 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.0470 -7.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 0.8790 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.0560 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.6310 -10.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.3090 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.1370 -11.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.4660 -11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.3470 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.9040 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.5800 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.2160 -7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.3590 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9650 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.8060 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3930 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8510 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.9890 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.9510 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.3000 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.6130 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.8550 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.7770 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.7610 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.6220 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.4660 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.0350 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.1840 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.5500 -12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.8140 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.3810 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.5960 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.4960 -5.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5290 -0.4200 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.3960 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END