ENAMINE-ZINC04980060 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.7380 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.3330 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.3580 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.7230 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.5490 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.9990 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.6410 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.1790 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.0560 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.3450 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.3500 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.2110 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.9730 2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9350 -1.1350 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.3120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -2.4290 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -1.4250 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -1.9240 1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -1.4010 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.2430 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -3.5890 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -4.9040 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -5.8190 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -5.4420 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -4.1460 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.6440 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.5640 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.1410 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9700 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2200 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1460 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.6060 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.2100 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.2310 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.4960 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.2470 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.5380 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -0.3970 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -5.2000 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -6.8270 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -6.1650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 -3.8510 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.5470 4.1670 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END