ENAMINE-ZINC03296201 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8520 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9630 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2290 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3000 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.8370 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.1740 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.4630 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.3530 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.9200 5.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.3420 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -10.7320 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -11.7840 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.8670 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.2140 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -11.6310 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -11.7080 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7250 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8860 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.0930 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.6040 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.7940 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.9110 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -11.5000 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -12.7540 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -12.3040 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -12.4830 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -11.3750 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -12.3960 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END