ENAMINE-ZINC04241789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9040 1.3050 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1650 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8140 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.1240 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.8470 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1770 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.8280 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.1540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7880 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0340 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7420 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7880 -2.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.3590 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.7780 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9120 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8910 -6.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.3480 -7.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -1.1210 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6190 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.8920 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.2580 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.5510 -6.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 0.9360 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.8010 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.8570 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.4360 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.8000 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.7420 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3550 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7330 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.8820 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6700 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5840 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.9700 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.8770 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.9180 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1860 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.4130 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.3370 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.9420 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2880 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8710 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.4220 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.0880 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1840 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.3750 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END