ENAMINE-ZINC03577720 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 4.7730 -2.5440 -9.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.9540 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.2190 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8890 -10.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0770 0.1010 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.0150 -10.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.0090 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.3780 -10.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.1680 -11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.0150 -12.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.2940 -13.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -1.5980 -14.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.7500 -13.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.4710 -11.9270 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 4.1570 -0.4860 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.2580 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.0750 -12.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.9140 -11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.5270 -14.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -0.3840 -12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.5070 -14.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.7960 -14.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.6790 -13.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.8400 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.2920 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3810 -12.3760 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 16 22 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END