ENAMINE-ZINC03488398 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8290 1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2110 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2310 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4940 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.3130 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0570 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0170 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.8470 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.5800 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9990 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.7190 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.2520 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.4000 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 3.5260 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.3950 9.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.3500 10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.2810 11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.2360 12.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.2600 12.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 3.3300 12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.3780 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.2150 14.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 3.3040 14.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.1550 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.7000 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.2160 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.2160 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.2710 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.3040 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 4.4370 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.5660 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.4830 11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.4030 13.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 4.1280 12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 4.2120 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 3.3650 13.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 3.1440 15.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 4.2340 14.4180 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 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END