ENAMINE-ZINC06139042 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6110 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.9940 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.0810 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8430 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.2180 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.8460 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.1080 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.7200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.8600 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5570 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.4570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.6660 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.6620 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.2220 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.4860 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.8800 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -7.1910 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -7.4000 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -6.3240 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -5.0330 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -4.8060 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.3080 1.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -6.5430 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -7.9040 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -7.9510 4.8670 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.3620 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.8140 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.9240 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.6050 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.6980 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -8.0360 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -8.4090 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.1970 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -8.4170 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -8.3960 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -7.4380 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -7.4580 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -8.9890 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END