ENAMINE-ZINC05695126 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.8040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.1030 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.6780 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.9550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.6560 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.0850 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6140 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.9190 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.5680 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -1.8300 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.3540 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -3.2960 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -1.2900 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -1.1910 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 0.0520 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 1.2040 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 1.1250 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -0.1260 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -0.5210 0.0910 N 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 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.8860 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.9110 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -6.4040 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.8720 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8550 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.6930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.5380 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 -2.0840 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6720 0.1280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 2.1710 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 2.0260 0.1130 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END