ENAMINE-ZINC03498395 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0740 -0.5220 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9880 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.4850 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6800 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1730 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.8540 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.3730 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9980 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.1040 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.5860 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9650 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.0620 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.9980 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.8780 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.0740 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.9820 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.0350 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -2.1540 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.9480 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.8380 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.7520 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.7790 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -0.8960 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.9720 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.0240 3.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2810 0.7430 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -0.0120 2.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.9610 -1.6960 8.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -0.6770 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.6170 7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.5880 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.4670 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0250 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0290 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.2410 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5480 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6120 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.3050 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.2900 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.4030 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.5920 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.6680 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.5630 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.1580 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.2500 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.0210 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.5910 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.1440 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -0.8310 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.7210 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 0.3000 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.2110 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.0810 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.2120 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END