ENAMINE-ZINC05364023 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4370 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5390 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7900 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9610 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.9530 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.2570 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.3110 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.0450 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8060 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.7700 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0180 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4680 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0170 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.4030 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.4360 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.3300 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.8660 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7700 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.9520 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.8550 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.0930 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END