ENAMINE-ZINC06785679 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5640 1.4020 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0240 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6250 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.1420 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.4710 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.8490 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6160 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0070 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.8440 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.2270 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.1120 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.5570 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -6.6640 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.4960 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -9.8240 1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -9.4260 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -9.9940 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -11.1330 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -12.4490 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -12.3520 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -11.1470 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.1270 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -12.3050 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -13.5150 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -13.5370 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.8900 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.7190 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.8240 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.7520 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.2180 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1260 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.3260 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.6910 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.6680 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5710 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.9830 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.8850 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.3890 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.2420 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -9.0700 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -10.2390 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.9780 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -11.1610 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -13.2480 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -12.6770 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.1820 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -12.2810 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -14.4400 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -14.4830 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.8170 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.8840 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.0140 -0.0770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END