ENAMINE-ZINC06786950 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.3790 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.0500 -3.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.4800 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.7170 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.1800 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.0500 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.9340 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.9540 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.0870 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.1990 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.0860 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.7260 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 5.0430 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.8120 -5.5990 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.1150 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.0690 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.8190 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.2550 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.8290 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.3020 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 5.6500 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.0600 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 5.7040 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.5220 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END