ENAMINE-ZINC03451729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6210 -0.4630 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1230 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3870 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6520 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 -0.2990 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.1890 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.8590 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.7320 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.1610 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.4630 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5580 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.7480 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.8410 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.7490 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.5590 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.0380 6.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.4160 6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.2960 7.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.6060 6.9760 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5180 -6.9850 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.2340 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.8780 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.6350 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.1210 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.0720 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.3320 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 1.6320 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 2.6770 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.4180 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 3.4380 -2.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1170 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5430 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0120 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6010 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9520 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.6530 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.7190 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1290 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5870 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.5930 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.4660 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.8120 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.8140 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.4680 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.8180 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.9420 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.4790 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 1.8300 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 3.6910 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 19 -1 M END