ENAMINE-ZINC03491246 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 2.3090 2.9480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.9690 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.2600 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 2.5240 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.9890 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.1180 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.6940 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.0610 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.7270 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.6820 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.7550 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.1290 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1050 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.8250 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.3370 7.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.2410 7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.8140 6.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.3800 8.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.1640 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.8430 10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.1000 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.5520 11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.5450 12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.5020 11.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 4.2170 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 4.7470 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 5.6230 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.9890 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 5.4820 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.6030 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.0630 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.4210 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.4340 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.7640 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.0170 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.9870 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.3860 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.5480 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.4980 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 4.7710 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.8520 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 2.3630 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.7230 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.8090 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.7990 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.4770 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1890 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.1010 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.6250 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.4940 12.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.4210 13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.5030 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 6.0240 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.6730 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 5.7970 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.9040 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 5.4970 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 4.0900 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.3760 -0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4010 2.2640 -1.0250 H 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END