ENAMINE-ZINC03508941 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6820 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4790 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1420 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.4390 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.8540 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9180 -4.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3580 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1290 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7120 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4410 -2.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.8980 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.7400 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.3560 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.0250 -5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.8710 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.6380 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.8020 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.2970 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.1700 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.2900 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.3320 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.1880 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.0120 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.0250 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.1060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.1180 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.2510 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.9360 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.3330 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.0350 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.3120 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.6390 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -1.4480 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.5960 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.6570 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -3.3340 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.0240 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -2.0840 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.2500 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.9940 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -0.9040 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.9400 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.7060 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 23 28 2 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 26 27 2 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 28 51 1 0 0 0 0 M END