ENAMINE-ZINC03230118 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8240 1.1800 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0370 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6320 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8200 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4240 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8440 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6460 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0550 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4850 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.7260 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.2970 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.8370 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.3830 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.5960 -6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.6400 -7.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.3560 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.3680 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.1780 -9.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.8080 -10.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.8980 -11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.3430 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.2450 -12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.9170 -13.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.3110 -14.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.2340 -13.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.5140 -13.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.5290 -14.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.7960 -11.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9230 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.9970 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.5490 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2660 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.3460 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1950 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.8650 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.5540 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.9680 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9970 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.7580 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.6060 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.6280 -14.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.5620 -15.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END