ENAMINE-ZINC03605834 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 0.1740 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5820 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7660 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.8990 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.3560 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.0470 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.3320 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.5740 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.8730 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.2740 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.5440 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.4200 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.1840 -10.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.1670 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.6530 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5870 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1820 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.2000 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.1310 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5360 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.6610 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.3410 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.5710 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.0130 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.5130 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.4020 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.8450 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.3380 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.3470 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0100 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2670 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6390 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1310 3.2980 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END