ENAMINE-ZINC05169867 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7450 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0230 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0030 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8080 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1260 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.3410 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.1920 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.9300 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.4660 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.4710 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.8230 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.9280 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.9140 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.7860 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -11.2280 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -11.8870 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.8630 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -12.4670 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -13.0960 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -13.1220 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -12.5120 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -12.5320 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -13.1940 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2550 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 1.8100 -0.3030 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0140 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4240 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2230 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4250 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.4900 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.2290 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -9.6040 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -10.7070 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.9530 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -11.8500 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -11.1070 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.3720 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -12.4480 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -13.5670 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -13.6140 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -14.2400 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -12.7120 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -13.1370 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2790 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0020 -1.3430 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 19 1 0 0 0 0 18 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END