ENAMINE-ZINC04477117 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.9840 1.1240 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.3610 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.2120 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5750 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0870 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2360 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.8730 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5720 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -4.9880 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.6240 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.8470 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.0300 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.7600 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.3150 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.4990 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.8070 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.1600 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.5850 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -9.8080 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -9.6920 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -10.9850 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -10.6590 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -9.4210 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -8.2300 -2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7140 -7.3730 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -7.8840 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -10.0640 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.9820 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5750 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.5630 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.3100 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.8130 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.2400 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.6350 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.2090 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.2930 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.6850 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.8520 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -11.8800 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -11.1560 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -10.4640 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -11.5050 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -9.2040 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -9.6070 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -8.7450 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.6200 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.0390 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -10.1110 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -11.0100 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.2560 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7200 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0580 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.4600 0.0170 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END