ENAMINE-ZINC03525615 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9030 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4160 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.6130 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4970 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.3300 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.3940 -10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4290 -10.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.3600 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5950 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2350 -12.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.2920 -11.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4430 -12.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.0210 -13.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.3260 -13.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.1260 -14.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.4700 -14.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7460 -14.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8820 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9270 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.9890 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.9760 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.8620 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.9360 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.0360 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.0190 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.2080 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.7280 -12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1990 -14.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.9280 -15.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 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 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END