ENAMINE-ZINC03359660 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5570 0.5510 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2790 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.0860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.0970 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0360 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6760 -0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.1910 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.4570 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.9920 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.2360 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1720 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.4730 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.9880 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.4460 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.1740 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.3520 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.8310 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.2130 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.9410 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0370 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.4060 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.7410 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1340 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.7000 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.9750 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.5640 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.5630 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.5090 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.3600 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.0210 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.0160 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.0200 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.5100 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.1990 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.8440 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.3770 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.7130 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.0720 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.9820 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.5570 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.9930 -4.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8120 -4.2650 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END