ENAMINE-ZINC04870119 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5310 -2.6010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8030 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3960 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8270 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3560 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8730 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.5540 -9.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.8910 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.0550 -10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8170 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.4660 -12.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6150 -3.1840 -12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -3.1560 -12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.4190 -12.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7510 -2.5130 -12.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.8890 -14.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.2130 -14.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.3770 -13.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9520 -0.5750 -13.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.9670 -13.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8190 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8650 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.2340 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.2720 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.2170 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.1790 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.0340 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.2140 -12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -2.5560 -15.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -3.9740 -14.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.5470 -15.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.9650 -14.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.5280 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.3210 -13.7200 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END