ENAMINE-ZINC05043056 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1550 0.9720 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5460 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -0.9130 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1940 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.7900 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.1100 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.7380 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.4960 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.1430 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.3340 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.1080 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -3.1690 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.3040 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -1.3640 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8760 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9460 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.7380 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2760 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6320 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.9400 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.8960 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.5460 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.2270 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.8440 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.6970 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.5740 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.9490 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.2750 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.2340 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.8690 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.5480 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.4400 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.3380 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.2190 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.6330 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.3070 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.8100 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.9270 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.4240 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.7990 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.8650 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.5970 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -3.7540 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -2.5290 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.9430 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -1.7170 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -0.6100 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.8720 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.6690 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.2160 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.1390 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.5150 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.2020 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.5670 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.2710 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.6220 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.2650 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END