ENAMINE-ZINC04596781 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8280 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0720 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9110 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7420 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.3780 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4460 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3320 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.0080 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.1350 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.4800 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.7020 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.5730 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.2230 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0720 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.1850 8.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2860 9.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.6470 10.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 1.1950 10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.1690 10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1480 11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.7120 10.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1860 12.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.8130 13.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9550 14.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.2780 15.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.7340 14.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.6060 13.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.3940 16.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9040 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.6990 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.1330 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.2460 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2110 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5100 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.0370 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.5790 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.7440 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1190 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.6160 10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.5390 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.4360 11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0960 14.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.6460 13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.6520 15.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.8380 14.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.3870 15.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.9860 14.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.6090 13.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.9620 12.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.7630 13.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.2840 15.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.6240 16.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.0690 17.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END