ENAMINE-ZINC03244949 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1090 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.4010 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.0660 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.1210 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.8370 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.2230 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.0120 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.5790 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6200 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.4770 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.4450 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.5550 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.1180 6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.5040 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.4720 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.1800 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.4770 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.9480 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.2550 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.4030 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.3550 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.6230 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.4410 10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.6750 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.4540 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.4330 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.0940 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.9840 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.2200 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.1200 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 M END