ENAMINE-ZINC03440557 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8990 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.1410 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7390 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.8040 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.0380 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.7940 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.1050 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.7970 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.1820 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.8710 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.1770 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -8.8590 -8.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.9860 -1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.3040 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.1400 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.1300 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.3250 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.4460 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.7020 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.8080 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.6720 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.4240 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.3050 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.8550 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.3160 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.1250 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.0830 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.6220 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.0250 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.2580 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.9510 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.7140 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2450 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.2100 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.5890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.7790 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.7610 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5420 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.3300 2.5700 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END