ENAMINE-ZINC03511453 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0630 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3840 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1270 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8500 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.9260 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.3750 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.9570 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.3080 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.8040 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.7290 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.2170 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.1390 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.5940 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.0110 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -8.4370 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6170 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.7460 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.6700 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.2220 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.1720 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.8550 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -9.4950 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -8.2810 5.6660 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END