ENAMINE-ZINC05061229 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -6.7300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7980 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.6700 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.8870 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.6680 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.2780 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.6260 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.1310 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -9.4620 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -11.4940 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -12.0190 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -13.2920 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -14.0550 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -13.5370 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -12.2620 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -15.3090 -3.0460 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.3580 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.8840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.5150 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.0460 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.2410 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.5860 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -11.4270 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -13.6990 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -14.1330 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -11.8580 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -15.3480 -2.5880 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END