ENAMINE-ZINC01408195 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1630 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.6700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.3580 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6120 -2.0290 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.9350 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.1180 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1280 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 0.6130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.0790 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.6470 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.4410 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.4170 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.5550 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.7850 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.8120 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.7300 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.6030 -2.6510 N 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7320 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.8940 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.4430 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.2870 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 3.2850 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 3.6760 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.5160 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.0330 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END