ENAMINE-ZINC03226964 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.2650 0.4100 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9940 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.2120 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.6290 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.1550 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.5000 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.5790 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.5100 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -8.8420 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -9.2640 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.3690 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.9880 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -6.1190 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.6090 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.9700 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.8330 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.0680 -0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -11.1640 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.8220 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -11.8650 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -11.8570 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -12.9880 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -14.1190 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -14.1490 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -13.0090 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -12.7430 0.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -12.9790 6.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.5890 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.1770 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.5440 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.1440 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.7180 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.3730 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2680 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.2650 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.0470 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.3370 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.2840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.9860 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.6700 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.9940 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.2230 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.2060 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.0460 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.9270 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -8.3660 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -9.9000 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.9740 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -14.9930 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -15.0310 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.2710 0.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.8110 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END