ENAMINE-ZINC03171901 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.4460 1.3950 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1060 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.8840 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2590 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.8650 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0730 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.7000 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.3360 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.0220 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2670 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.8080 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.1740 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.0180 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.4800 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0930 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.5280 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.6450 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.3910 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -11.3880 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8000 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8040 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.6670 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.4150 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.8660 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.5350 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.0870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.1530 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.5870 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.6680 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.6300 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -11.6310 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -12.2900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -10.9860 1.1390 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END