ENAMINE-ZINC03293350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.3840 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0070 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6820 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0880 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4860 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.1410 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.9210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.7860 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.3120 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.2790 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.7570 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2980 0.6150 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.2560 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.3040 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 3.7200 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.1120 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.5900 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.3290 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6110 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.1650 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.4230 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 6.1990 0.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 6.5220 -4.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.3080 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.1940 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.1730 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.2680 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.4010 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.4240 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -3.2060 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.7550 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8890 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5780 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7670 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.2260 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.0950 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 4.1830 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.5880 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.8950 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 7.1740 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.1370 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -2.8460 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.4900 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.2330 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 2.1290 0.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3160 2.2520 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.1590 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END