ENAMINE-ZINC03271935 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.2770 0.8820 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.4980 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.1180 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.3580 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.0220 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.6420 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.0340 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.1000 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.6050 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.4060 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.2250 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.9070 -4.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.3000 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4010 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.1240 -6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.1460 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.2230 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.9590 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.2770 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.4450 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.6080 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.8360 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.0150 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.1700 -12.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -2.6340 -12.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.2630 -11.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.6140 -13.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.1760 -14.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.8200 -15.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.1320 -14.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -4.5210 -12.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.3880 -13.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.0510 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.3670 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0910 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.1960 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.6150 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.7200 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.4080 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.9990 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.9490 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.5300 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.0970 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.3070 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.7360 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.0980 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.4000 -11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.9720 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.0900 -14.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.5070 -15.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.1190 -15.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.7370 -15.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.2500 -13.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.9670 -14.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.5580 -13.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.3630 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.6330 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.6060 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.2370 -1.2330 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 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 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END