ENAMINE-ZINC03387210 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0620 0.4360 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9130 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.1900 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.2290 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5970 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.9490 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.9130 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.5450 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.4240 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.8020 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.3800 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.0160 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.4660 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.7420 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7560 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.8540 -7.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.5130 -8.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.5270 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.8280 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.9360 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.9410 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.9780 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.0120 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.0160 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.9810 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.3500 -12.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.7240 -13.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -10.6340 -13.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -11.5360 -11.4480 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.0250 -11.1850 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.0780 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.8070 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.4640 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.8210 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.9530 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.9740 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.3450 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.1960 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.5980 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.2720 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.7250 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.0870 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.7390 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.3640 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.1390 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.8500 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.3880 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.1130 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.7070 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.1560 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.6540 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.9300 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -9.7540 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.0450 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.2130 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.3280 -5.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2810 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 56 1 M END