ENAMINE-ZINC03211839 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.6920 0.3490 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9110 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.0760 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.2340 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.2280 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0480 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8990 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.4630 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.5880 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.7830 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.7120 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.0260 -0.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.1100 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.2430 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.4240 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.2050 2.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.4580 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.5640 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -11.7700 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -11.5580 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -10.4490 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.1070 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.9040 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.9650 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0910 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.0800 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.1420 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0370 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0120 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.7600 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.6100 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.8920 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -12.2230 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -12.4220 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -12.4820 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -11.2670 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.6500 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.4150 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.8300 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.3420 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END