ENAMINE-ZINC04506404 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0400 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.4110 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.1710 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.3490 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.8560 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9940 -0.7960 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.0020 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.6720 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.9540 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.7990 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2940 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.1250 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.4540 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.9620 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.1370 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4940 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6820 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4720 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1440 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3860 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8170 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.0100 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.7710 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3330 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.9680 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.5440 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.5990 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8670 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8610 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8310 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.1390 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.0710 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.9950 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.0000 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.9130 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.6970 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.5210 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.7300 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.0940 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.0010 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.5350 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2370 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.0040 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3470 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.1440 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.7450 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.1010 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.2160 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.2750 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.4610 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.7860 -2.2180 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END