ENAMINE-ZINC03419928 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 -5.5870 3.0190 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 1.8120 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 1.1740 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 1.7270 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 2.9270 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 3.5780 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 3.4660 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 2.7430 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 3.4870 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 3.2280 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 3.9100 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7580 4.8520 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 5.1100 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 4.4240 0.9530 C 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 -4.6510 1.3760 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.2400 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 1.2240 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 4.5140 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 1.7530 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 2.6450 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 2.4930 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 3.7090 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6180 5.3850 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7820 5.8450 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 4.6230 1.9500 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END