ENAMINE-ZINC03354614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8220 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.1540 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.8960 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.7130 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.8630 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.3910 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.7620 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -10.6110 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.0960 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -11.1620 -2.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.4180 -8.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.3200 -7.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.7280 -8.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.9990 -7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.6390 -8.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.9490 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.8700 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -9.1030 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.9180 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.5840 -12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.5610 -11.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7940 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -11.6780 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.9590 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -9.6880 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.2410 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -9.3780 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.0260 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.3720 -13.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END