ENAMINE-ZINC03283393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.4660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0400 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6900 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0690 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1490 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7690 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.9420 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2590 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.3430 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.0480 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.4250 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -9.1190 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.4420 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0520 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.2780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.9120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.1700 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -8.8690 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -10.1550 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -10.8420 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -10.2510 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -8.9700 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -8.2760 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -11.1190 -0.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.8150 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.1470 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8560 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8450 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5760 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2580 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.1600 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3640 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8770 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.5170 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -8.9700 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -10.1990 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.9870 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.4080 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.5840 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -10.6170 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -11.8430 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -8.5110 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -7.2740 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 M END