ENAMINE-ZINC02634795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.0300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.8060 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.5520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -7.9810 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -8.6140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -10.0000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -10.6420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -9.9040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -8.5220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -7.8760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.0820 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.2000 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -6.1910 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -10.5780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -11.7210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -10.4070 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -7.9480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -6.7970 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END