ENAMINE-ZINC03603500 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.3020 1.7540 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.2860 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5250 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0190 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.7280 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.0850 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.7050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.9590 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.6030 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.0430 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.8450 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3720 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.3350 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.0110 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.4600 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -11.0840 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.5840 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -12.5260 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -12.6100 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -13.4760 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -13.7890 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -14.3430 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -13.2370 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -12.7200 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -13.3520 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -11.2860 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.9510 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.3410 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8420 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.1260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.0860 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.1980 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.2470 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.6680 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.4460 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.0260 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -8.7130 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.5540 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.6330 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.7920 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -14.4060 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -13.0370 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -14.5330 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -12.8790 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -15.1840 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -14.6700 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -13.6240 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -12.4130 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END