ENAMINE-ZINC03280447 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6090 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4730 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.5990 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.7970 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.4660 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.4970 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.4150 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.6440 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.4600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.1830 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.0650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.9510 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.6910 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.8150 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.5390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.1180 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.5110 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.4890 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.2750 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.8670 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.7490 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.8090 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.9110 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.1380 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.9670 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.5220 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.3320 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.6720 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.9310 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.6140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -9.3600 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.5560 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.1920 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.7490 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 3 0 0 0 0 M END