ENAMINE-ZINC03564258 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.7970 0.7670 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7420 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.2270 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5760 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.0180 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.3810 -2.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3400 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.5190 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.1530 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.3610 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.5640 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.5590 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.3500 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.1460 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 4.0930 -5.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.0520 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.2310 -6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.9400 -7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 4.1700 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.5900 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.4300 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.0880 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.8990 -10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.0540 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.4050 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.9770 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.2710 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.1280 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.2460 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9520 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.4820 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9030 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.2770 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.1110 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.6910 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4170 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7260 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.1280 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.9820 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 5.2220 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.5550 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.9070 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.7970 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.1860 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.6290 -11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.6850 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.3100 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 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 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END