ENAMINE-ZINC00447789 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.6260 -2.3510 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8500 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.2360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.9210 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8400 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2380 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.9190 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.1820 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.8180 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.0730 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.6850 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.0350 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7700 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1590 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.0340 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.8750 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5080 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.6620 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5580 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.4320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2870 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.7730 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.9940 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.8920 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.5640 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.1180 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.9600 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END