ENAMINE-ZINC03287594 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.9690 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6880 0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4160 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.0520 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.6380 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.4550 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.5810 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.3170 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.8980 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.2940 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.9290 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -10.3020 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -11.6810 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2250 -11.7310 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -11.8880 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.9050 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -10.9320 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -9.5180 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -11.1990 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -12.7620 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.5430 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.8140 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.7900 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -10.2700 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -10.1170 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.7600 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -9.4740 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -11.1700 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.4490 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -12.1870 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -12.7120 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -13.7430 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -12.6000 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.2740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 49 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END