ENAMINE-ZINC06934838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.6160 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.0870 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.6030 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.1090 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.8160 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -10.1980 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -10.8730 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -10.1660 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.7850 -2.4960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.5000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.2550 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.4480 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4380 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.2380 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.2610 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.2880 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -10.7500 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -11.9530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.6940 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.2330 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.0850 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.4400 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M END