ENAMINE-ZINC06510057 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5110 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5140 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8590 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3860 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.7500 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.6050 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.0720 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.7070 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.0680 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.5300 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.8910 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.3420 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -11.0300 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.3710 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -12.3750 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -13.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.4440 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -13.0760 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -14.2810 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -14.8530 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -14.2250 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -16.3600 -0.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -14.9020 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -14.2560 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9040 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8860 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8750 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3830 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1320 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1610 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4200 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3910 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.7240 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1580 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.7290 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2940 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.5220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.6200 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.6480 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -12.9010 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -11.5060 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -12.6310 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -14.6720 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -13.2700 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -14.1510 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -14.8550 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END