ENAMINE-ZINC04966373 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -4.3370 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.6450 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.4730 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.0530 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.3630 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.7860 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8350 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.2350 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.5800 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.5340 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.1430 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.8500 9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -11.7730 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.9680 11.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.9400 12.4080 C 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 0.3160 -5.3180 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.0980 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.7880 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.5000 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.8810 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -12.7860 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.7050 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -11.5310 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.3850 13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.2390 12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.4110 12.2740 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 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 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 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 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END