ENAMINE-ZINC03228792 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1540 1.7790 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.3080 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.5140 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.9140 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.6930 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.1280 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.0080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.1900 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.1100 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.8730 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.2850 -2.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.8260 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.5600 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.4380 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.5670 -5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.3020 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.1050 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.8460 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.7790 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.9730 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.2400 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.4510 -11.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.6840 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.6920 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.3450 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.0830 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.1020 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.3600 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.4060 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.0330 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.9460 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.1410 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.0530 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.1270 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.2150 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.4800 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.3920 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.2170 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.5560 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.4760 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.3760 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.9140 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -7.7000 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -8.1740 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.7270 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.1150 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.0840 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.5520 2.3910 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END