ENAMINE-ZINC02655461 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.9900 1.5670 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0550 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5090 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -0.2260 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.0560 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0110 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7920 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.1690 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.7700 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9830 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6060 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.1650 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.9180 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.3870 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.4190 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.9970 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -10.3400 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -11.0100 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.9970 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -10.2300 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -10.8470 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -12.2260 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -12.9980 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -12.3880 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -14.3520 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -14.9490 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -16.3170 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -16.9220 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -16.1640 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -14.8010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -14.1920 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.0360 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.7730 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9680 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1520 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.4140 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3450 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.1430 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.3240 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.7780 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.4470 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.9940 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.5900 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.7900 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.7000 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.1530 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -10.2520 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -12.7040 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -12.9880 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -16.9090 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -17.9870 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -16.6390 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -14.2120 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -13.1280 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END