ENAMINE-ZINC03238157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2640 0.5300 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7370 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.3660 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5360 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4410 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.4720 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.5900 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.2320 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.2150 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.5600 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.9270 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.9480 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.1600 -0.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.8950 2.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.9710 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2980 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.2480 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.0450 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.1010 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.3910 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.6260 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.5710 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2870 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.9960 8.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6430 9.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.4550 9.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.6400 9.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.4540 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 4.7220 9.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 5.5270 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.0280 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.6980 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.9480 7.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.3890 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.5090 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.6090 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.7130 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.3280 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.2020 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.0700 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.0830 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.4340 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.7550 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.2490 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.0340 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 6.5590 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.6640 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.2780 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 M END