ENAMINE-ZINC03576314 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.5840 -0.8910 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.7440 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.1990 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.3340 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.4750 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.4180 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.5560 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4480 -2.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.3380 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.5840 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3790 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1330 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.7860 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.6830 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.9290 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.0550 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.9300 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -5.6830 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.5690 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.1970 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.7740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.1440 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.1900 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.4920 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -6.2740 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.6340 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -5.2120 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -5.4310 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -6.0760 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -4.4080 4.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.3270 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.2330 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.9240 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6220 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.8310 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.0710 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.3570 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.2480 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.4710 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -5.0240 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -6.3620 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -7.8870 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -7.7360 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.6030 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.4630 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -5.1020 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -6.2500 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.0690 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.4780 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.6730 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END