ENAMINE-ZINC02632141 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.9510 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6080 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -4.0260 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -4.6940 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -4.9460 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -4.5300 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.8670 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.3530 -6.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -5.7970 -4.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -5.4310 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -5.6010 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -7.4150 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -8.0690 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -9.3180 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -10.1210 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -9.4820 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -8.2420 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -3.8290 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -5.0190 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -4.7280 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -8.3550 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -7.3850 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -9.8920 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 -9.0210 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -10.1730 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -9.1850 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -7.6720 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -8.5460 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END