ENAMINE-ZINC00942865 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.5670 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.2510 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4500 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2560 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 0.7890 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6400 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5320 4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2720 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.2060 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.4830 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.8250 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.8920 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.6100 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.1770 8.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.9960 9.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.5700 8.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.2510 9.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.9040 10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.8670 11.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.5110 11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.1680 11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.1560 10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.5560 9.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.1020 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.6400 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.5270 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.7890 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.9230 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.1840 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.3070 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.1890 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.9350 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.4420 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.1330 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.0640 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9280 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7860 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4410 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.2460 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.3280 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.1100 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.5100 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1100 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.6680 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.0600 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.4330 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.1590 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6580 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.6300 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.2940 12.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.6780 11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.8650 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.0480 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.2890 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -5.2840 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.0700 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END