ENAMINE-ZINC03465346 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3580 3.5240 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.7220 8.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.5250 9.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 4.6450 10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 5.8370 11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.6610 12.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 6.7540 13.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 8.0270 13.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 8.2090 11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 7.1130 11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 7.2900 10.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 8.6320 9.6910 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 -0.4480 5.1660 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.7740 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 3.7420 11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.6680 12.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 6.6140 14.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 8.8800 13.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 9.2030 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 9.2210 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 8.6320 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 9.0670 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END