ENAMINE-ZINC04219193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1560 1.1630 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1810 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3100 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.6560 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.6150 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.0510 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.3630 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.8340 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.7550 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.3720 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.6920 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.4960 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1360 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9150 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9290 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.5220 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.1700 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.1170 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.4620 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.6910 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.1980 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -1.1580 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.0840 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.2260 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.7240 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.2080 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.4720 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.1940 -4.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9210 -0.9260 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 0.5410 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END