ENAMINE-ZINC03473199 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4140 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.6080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3570 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.5950 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1650 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4070 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7440 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9300 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.8850 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2340 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.3650 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.1520 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.8060 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.6770 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.2970 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6710 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4620 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0860 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.3380 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9460 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3330 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4000 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6340 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.6410 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.4120 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.3260 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.6280 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.0410 -11.6030 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END