ENAMINE-ZINC06657853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.0300 -4.5400 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.5540 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.4930 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.9100 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.6030 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.5060 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.7180 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.1020 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.0900 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.6990 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.1820 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.1870 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.6350 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.9340 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.3750 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.5230 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.2230 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.7820 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 1.4580 9.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.8720 10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.9310 10.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.3310 11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.6390 11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.0300 12.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.1200 13.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8170 13.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.4190 12.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 2.2330 11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.4040 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.8630 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.0670 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 0.1960 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.7920 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -0.6960 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.6530 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.9870 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.5390 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.2050 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.5140 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.8200 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.6050 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.5530 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 4.3500 11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 5.0470 13.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.4280 14.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.1090 13.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.4000 11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.3480 12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.0020 12.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 2.6090 11.4040 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END