ENAMINE-ZINC03174820 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.2060 1.8110 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.0650 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.2940 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.2050 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0650 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.4260 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.9270 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.1450 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4490 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4410 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.2270 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9880 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0500 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.5460 -3.4160 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 0.1640 -2.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.1950 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.9650 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.4610 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.8120 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.9630 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.4810 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.3000 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.9870 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.3310 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.9940 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.3110 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0420 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.0060 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.1500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.1140 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0550 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.3390 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.9660 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.0750 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.4540 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0980 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.9510 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.7260 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.7080 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 5.0320 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 4.7030 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.6070 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 5.8690 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.1780 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.1970 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.8730 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.2440 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.2510 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8650 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.2650 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.0500 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.5800 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.4360 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.8060 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4160 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.2490 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2400 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.2160 0.9100 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 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END