ENAMINE-ZINC03557094 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9070 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.1750 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.2440 5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.8290 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.8000 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -10.6990 5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -10.1150 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.1440 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -12.3420 5.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -12.8890 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -12.5780 6.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -12.8820 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -13.2430 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -13.6650 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -13.7280 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -13.3690 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -12.9500 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -13.4300 8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -13.4970 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -14.5440 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -14.1390 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -9.3680 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.0370 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.3830 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.2380 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.9070 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -9.5760 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.5610 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.7060 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -13.1940 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -13.9460 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -12.6720 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -13.7890 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -12.5240 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -15.5160 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -14.6070 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 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 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END