ENAMINE-ZINC06845997 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9340 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0740 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.7000 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3240 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8230 -8.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 -3.7610 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.7660 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7340 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.7270 -9.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.5020 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.3990 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.9620 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6310 -11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.7330 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.1610 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.3000 -9.7360 S 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 -0.9590 -0.1830 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1600 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0310 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.2940 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.3150 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6010 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.8300 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.8280 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.4380 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.6610 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.2990 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.6970 -11.6060 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 1.7130 -1.6390 3.0870 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 -0.9510 -0.9510 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 36 1 0 0 0 0 11 37 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 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END