ENAMINE-ZINC03447995 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.4230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -0.7800 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.4170 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -1.9950 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -2.5780 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -2.6050 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -2.0420 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -1.4440 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -0.8030 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -0.5760 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.7400 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.6680 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.7500 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.8810 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.6470 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.0260 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.9290 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.4720 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.1590 7.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -1.9800 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -3.0230 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -3.0700 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -2.0660 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -0.4800 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.3400 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.0070 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.9770 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.7960 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.6290 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.4510 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.4900 9.6310 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END