ENAMINE-ZINC03258856 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5320 1.6340 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7770 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 3.0040 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.8450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.1650 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.7050 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 4.7560 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 3.0180 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.8110 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 1.1740 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 1.7320 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 2.9370 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 3.5780 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 3.6550 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 4.6310 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 3.9560 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 2.3990 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 2.5680 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 1.5890 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 0.4340 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 0.2540 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 1.2400 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 1.0290 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 0.2290 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.6610 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.9710 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.5520 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.8240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.5140 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.9370 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.6480 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8510 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.3860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.1110 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2460 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8120 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.8340 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.9430 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.3260 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.3760 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 0.2390 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 4.5140 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 3.4670 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8450 1.7270 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -0.3280 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -0.6490 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.7590 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.7940 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.2770 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.7260 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.6990 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6570 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 53 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END