ENAMINE-ZINC06940135 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4710 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.0320 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9960 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5660 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.0180 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.4260 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.6210 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.5750 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.0650 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.8610 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 2.3430 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 2.0330 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.2410 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.7510 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.1180 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9250 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9220 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3420 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.2860 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3560 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.5330 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.7620 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.9510 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.3430 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.1040 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 2.9630 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 2.4110 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.0020 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.5090 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.6810 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.8100 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0740 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.7940 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END