ENAMINE-ZINC03502128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0380 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0430 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.8020 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.8130 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 2.5150 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.1820 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.1750 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.2370 -0.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0960 -1.5000 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.1350 -0.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9470 3.6030 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 3.3430 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.8880 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 5.9080 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 7.2720 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 7.3740 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 8.3780 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 9.7040 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 10.7130 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 12.0980 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 12.5250 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 11.5160 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 10.1310 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2990 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1020 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0320 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.8420 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.9480 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 5.8090 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 5.7850 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 8.2960 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 9.6670 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 10.7490 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 10.4080 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 12.8160 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 12.0610 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 12.5610 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 13.5110 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 11.8200 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 11.4790 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 9.4120 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 10.1670 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END