ENAMINE-ZINC03065565 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -0.8410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -1.1270 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -2.0170 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.6260 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.3560 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.4550 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.1900 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -1.8030 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -2.6930 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -2.9660 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.7550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.6560 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -2.2260 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -3.3130 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.5020 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.5980 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.1670 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -3.6570 -3.1310 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END