ENAMINE-ZINC03517833 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0840 2.8030 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.3790 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.6530 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6360 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.1950 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.5060 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.2740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7340 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.4060 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.8210 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3340 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.5660 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.9840 -5.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 0.0670 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.1040 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.2630 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.5690 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.7210 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8310 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.1470 -8.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.8600 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.4040 -10.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.2200 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.9600 -12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.9250 -13.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.1700 -13.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.4450 -12.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.4780 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.5170 -9.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.7660 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.3000 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.3560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.8810 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.4150 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.6030 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.9370 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.2990 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3360 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4870 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.7460 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6920 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.2560 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.7570 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.1680 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.6550 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.9280 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.2350 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.9960 -12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.7140 -14.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.9220 -14.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.4150 -11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END