ENAMINE-ZINC02324115 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2530 1.3650 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0540 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5650 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.1540 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0010 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8310 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1710 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.6940 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.8770 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.5360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.4550 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.9170 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.0830 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.9360 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -4.6910 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7890 -4.1610 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -6.3970 3.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.1740 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.0150 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.6860 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -5.7830 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -6.4310 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -7.5210 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -7.9790 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -7.3500 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -6.2400 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -5.5590 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -4.6330 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.6470 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9350 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.5800 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4250 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.8140 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.7440 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9000 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.6890 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.2940 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.9160 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.0810 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -8.0220 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -8.8340 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -7.7120 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -5.9630 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -5.4850 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END