ENAMINE-ZINC04506408 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0400 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.4110 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.1710 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.3490 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.8560 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6200 -1.8080 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.0670 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.3870 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.1230 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.4670 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.1340 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.7200 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.6310 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.9630 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.3820 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4940 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6820 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4720 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1440 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3860 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8170 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.0100 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.7710 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3330 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.9680 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.5440 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.5990 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8670 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8610 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8310 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.1390 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8980 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.1600 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.1780 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.7090 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -0.3700 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.6080 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.4610 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 2.0840 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 2.6740 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 1.6420 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2370 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.0040 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3470 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.1440 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.7450 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.1010 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.2160 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.2750 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.4610 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.7860 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END