ENAMINE-ZINC03478130 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.2890 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1160 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.7340 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.7380 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.0290 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.6200 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.9130 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.6260 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.0520 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7710 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.1170 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.6970 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.9000 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.3200 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.1650 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.7280 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.6230 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.1280 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.4900 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -11.3560 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.8620 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -9.5010 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -11.9720 -1.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -11.2820 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -13.2190 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -12.2090 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -11.3620 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -12.0460 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -12.2500 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -13.2160 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -14.5420 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -15.5350 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -15.2120 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -13.8930 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -12.8940 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.5780 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.3360 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9710 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.9790 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.0720 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.3660 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.6320 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3030 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.6100 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6920 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.4540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.8830 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -12.4220 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -9.1160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -11.1910 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -10.4060 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -12.3690 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -11.9260 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -12.7400 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -14.7960 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -16.5660 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -15.9900 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -13.6430 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -11.8640 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END