ENAMINE-ZINC00953157 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3700 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.6980 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9590 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8280 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.4240 3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.8300 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.6640 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.6130 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.6670 7.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 -2.1940 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.3720 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.4840 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.5930 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.6950 10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.6890 11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.5800 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.4800 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.2870 8.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.2310 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3630 10.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.6420 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.6510 10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.9030 10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.1510 8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.1520 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.8960 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.6280 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.4440 6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.2850 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.3370 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7800 1.8020 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.6710 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.3690 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.7960 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.3790 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.5620 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.7690 12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.7940 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.6150 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.4630 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.6890 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 5.1310 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.3520 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.0270 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.6680 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.4300 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 3 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END