ENAMINE-ZINC03441984 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4740 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8110 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0270 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2580 -0.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7500 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8000 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.5230 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.5270 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.8020 7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.1300 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.8700 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.8180 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.0280 10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.2920 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.3390 9.2070 C 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 1.1620 1.2220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.1630 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.1370 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.0650 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.8310 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.7070 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.3940 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.7690 11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.4590 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.2390 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END