ENAMINE-ZINC06842753 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4480 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4420 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2190 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8330 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2960 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.5430 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.5480 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.4580 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.9980 4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -7.1900 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.3940 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.1870 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -9.3320 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.4480 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -10.8580 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -12.0390 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -12.8610 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -12.4860 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -11.2810 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.5120 3.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3230 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -9.0170 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -9.1510 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.8820 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.7290 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.5340 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.2020 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -10.2310 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -12.3400 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -13.7950 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -13.1260 2.1990 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END