ENAMINE-ZINC07062058 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.1830 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1900 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0030 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.3060 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.8800 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.0510 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.3460 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.6470 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.2450 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.3240 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.2950 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.9850 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.2240 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9680 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5170 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1530 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2970 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.4600 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9350 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.3920 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.4620 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.4250 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.3620 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.1810 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.4600 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.8260 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.9140 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.0750 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.7060 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.4010 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.4150 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.3100 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.4650 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.6050 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1900 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.1750 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END