ENAMINE-ZINC06111732 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.0110 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.4880 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5400 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.1150 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6410 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6620 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3580 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.1630 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.1910 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.1000 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.0800 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.1510 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.2990 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.3040 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.2900 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.3630 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.0350 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.3900 2.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -6.1950 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -7.1200 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -6.7920 0.9050 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9700 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.8210 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.9130 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.1550 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.3120 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4980 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.1680 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.2210 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.8330 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -6.7220 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -6.8660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -8.1670 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.4780 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.8430 0.2080 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END