ENAMINE-ZINC03592807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.1570 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.7610 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.5480 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.7630 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.1280 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.1570 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.1400 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.2060 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.8760 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.3000 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.5890 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.6290 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.2350 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5460 1.2450 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.3820 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.1810 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.8920 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.1510 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -8.1520 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.8060 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.7170 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.9900 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.0460 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.1560 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.6520 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.2120 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.0730 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.6360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1750 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END