ENAMINE-ZINC02616995 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 8.6160 -0.4340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.5630 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 1.1060 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 1.9800 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 1.9590 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 1.0700 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 2.6980 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 2.1550 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 2.8860 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 4.1580 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 4.7010 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 3.9780 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 2.7290 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 0.8120 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 0.5790 3.5070 N 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 8.6920 -1.0650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.0560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 1.1620 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 2.4640 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 4.7280 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 5.6950 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 4.4040 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 2.6720 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 3.3110 0.9660 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END