ENAMINE-ZINC02626570 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 5.1530 -0.3650 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.6860 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.7500 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.7040 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.5330 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6080 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8490 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.0230 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.9450 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.2970 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.4440 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.9280 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.3650 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.7590 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.2000 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.9880 -4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -8.5070 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.4510 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -11.0510 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -12.3930 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -13.1660 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -12.5840 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -11.2380 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -14.4610 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -15.2910 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.9040 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.5120 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.1960 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.2090 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.5440 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.4500 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.3060 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.8570 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.8650 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.0000 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.0090 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.3100 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.5370 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.3640 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -10.4810 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -12.8400 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -13.1460 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.8250 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -15.4050 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -16.2820 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -14.9090 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.9510 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.2640 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.5670 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.3450 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.5740 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -9.1120 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.7640 -5.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.7470 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END