ENAMINE-ZINC03332262 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.6990 1.8760 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.7790 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5070 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.8740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.9600 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.3240 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.6040 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.5190 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.1610 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.5240 1.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.8160 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.2420 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.0450 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.6790 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.3050 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.2930 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.3420 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.0400 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.0770 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 1.1260 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 1.3980 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 0.7560 5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 2.3540 7.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 3.1540 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.1580 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 4.0370 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 4.9230 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 4.9260 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 4.0450 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 3.8380 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 2.7110 7.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7830 1.8550 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 3.2080 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.8330 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.9350 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.6430 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.0120 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7200 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7420 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.3910 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.8880 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.7380 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.0990 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.4660 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8000 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.1300 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.4510 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.8280 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 2.0300 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.4680 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 4.0340 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.6110 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 5.6170 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 3.5380 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 4.7470 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 2.4210 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 3.4700 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 4.0860 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END