ENAMINE-ZINC03319043 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9280 -13.4520 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -12.0000 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -11.5740 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.2910 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.9450 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.6720 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.7460 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.0650 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -9.3430 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.1160 -0.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.2080 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.9340 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.1760 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.8120 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.2940 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.6340 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -9.9340 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -10.3140 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -9.4020 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.1110 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -7.7060 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.2870 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -6.0350 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.2650 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.8760 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.9260 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -14.0750 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -13.5630 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -13.8290 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -11.9220 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -11.3980 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -10.6770 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.4240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.3350 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.5630 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.2890 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.6680 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.6270 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.8650 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -10.6610 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -11.3210 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -9.6920 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.4170 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.3300 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.6290 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.5330 -1.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END