ENAMINE-ZINC03322802 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2980 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.7350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.4130 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.2450 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.2130 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.9810 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.0690 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.0590 -9.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.1960 -9.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.7860 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.0200 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 3.3830 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 4.5820 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 5.2000 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 4.2480 -7.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.8150 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5820 -11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.4460 -12.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.5420 -12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.7760 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.9200 -10.0810 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7670 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.7190 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.7410 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.8530 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 2.7820 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 4.9920 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 6.1450 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.2750 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.2640 -13.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2160 -13.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.6330 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.1060 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END