ENAMINE-ZINC04548380 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5190 1.5090 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0210 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8440 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1210 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0540 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8070 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7470 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2650 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.9160 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.1310 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5840 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 0.2860 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.1680 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6280 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.7970 -5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.2460 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.8010 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5350 -8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.2090 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.7900 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2510 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.5950 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4830 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.0320 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6810 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6370 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.3700 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4630 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5300 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.0120 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.7090 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9740 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.9210 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.2110 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.0310 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.6120 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.9470 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.7490 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.9490 -11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3320 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.5390 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.2170 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.4700 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.5530 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2170 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.2430 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.8260 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.7810 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.4260 2.6360 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END