ENAMINE-ZINC02638897 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.6140 1.6670 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.1740 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.3110 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.3260 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.9470 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0920 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.6840 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.1390 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.7900 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.5650 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -6.8500 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.9440 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -9.2070 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -9.3910 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -8.3210 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -7.0440 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.8950 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.9140 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -5.8760 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -5.4550 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -5.4210 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -5.7910 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -6.1890 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -6.2260 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -10.9530 3.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8670 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.1250 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.1680 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.0510 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.1110 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.6520 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.1660 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.2780 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.4720 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.4020 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.4280 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6180 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5800 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.4460 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.0490 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.8950 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.8530 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -10.0420 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -8.5000 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.1580 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1020 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -5.7620 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -6.4640 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -6.5170 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4770 1.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7580 0.0140 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.5040 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.0060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 24 2 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 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END