ENAMINE-ZINC03194384 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4610 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6470 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0280 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1940 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.9190 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.3070 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -7.0260 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -6.3620 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.9680 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.2540 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -7.1290 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -8.3410 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.9980 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0110 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6740 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.0340 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8380 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8380 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7960 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.3390 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.8200 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -8.1030 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.4510 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.1780 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.7300 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.3630 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.3210 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -6.4870 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -7.0320 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END