ENAMINE-ZINC06647820 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1460 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8510 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.2310 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9140 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.1980 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8180 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.3970 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.1000 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.8150 -2.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -10.4100 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -9.1200 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -11.3280 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -12.6490 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -13.0370 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -13.6290 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -15.0060 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -15.8880 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -15.4750 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -16.3970 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -15.9490 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -14.5840 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -13.6600 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -14.0840 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -13.2010 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.3200 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.7800 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.7220 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.2620 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.6860 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -11.0180 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -15.3410 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -17.4580 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -16.6620 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -14.2550 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -12.6060 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 30 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END