ENAMINE-ZINC04469017 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2630 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.9610 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.3930 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.3000 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.0180 4.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -7.4960 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.6130 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.1480 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.7970 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.2780 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.0290 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.3020 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.8200 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.0630 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.8530 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.2310 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.9430 4.2850 O 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.9660 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.9840 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.9830 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.6510 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.0860 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -7.8700 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.6220 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.3310 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.2550 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.4680 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.1400 6.0790 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END