ENAMINE-ZINC05636060 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5120 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.6560 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.0050 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.9240 1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8530 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.2110 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.5190 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.7760 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.9070 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.7840 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.5280 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.3880 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.4130 4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 4.7370 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 5.1560 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 5.6760 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 7.0260 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 7.5440 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 8.8220 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 8.9710 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 7.8620 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 6.5920 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 6.4150 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 5.3260 5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 7.8290 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9040 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8770 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3650 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.6060 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.1480 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.8090 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.1120 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0550 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.0930 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 2.1060 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.6670 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.1840 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.0740 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 9.6890 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 9.9590 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 7.9950 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 5.7360 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 7.9480 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 8.8100 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 7.3090 3.1890 H 0 0 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END