ENAMINE-ZINC02654775 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4380 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0160 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5290 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9250 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9750 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1550 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3090 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9690 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5040 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8000 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9970 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3430 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.6480 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.4750 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.0740 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.4260 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.8170 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.8720 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.5300 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.1250 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.3060 9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.3130 10.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.4170 10.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.5930 10.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2960 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8010 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9090 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.1730 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4290 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.9090 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3210 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.1650 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.8620 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.7980 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.0770 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2550 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0740 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END