ENAMINE-ZINC06626449 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.0160 -0.0960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6050 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.2240 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.8680 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.3810 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.5070 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.0250 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.0160 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.4200 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.0360 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.0950 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.6840 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.1500 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -0.8460 -4.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -0.9440 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 0.1520 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -2.3050 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.5190 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -4.1560 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -4.2600 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -3.0470 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.4080 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -5.4480 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -6.4580 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -5.5210 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0910 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.3440 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.3500 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0520 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7780 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.2990 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.0370 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9390 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.3480 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.9680 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.3170 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.4970 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.2650 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.6130 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.2220 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.2580 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -5.1500 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -3.5320 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -3.3080 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -2.3440 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -1.4140 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -3.0300 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -5.5850 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -6.4040 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -4.6280 -8.8040 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END