ENAMINE-ZINC03340612 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3140 0.5300 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.9690 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.4200 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.9750 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.2520 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.8200 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.1220 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.8550 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.2810 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.8770 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.3580 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.8960 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.9540 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4730 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.9280 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.5260 5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.2120 6.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.5430 6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.1700 6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.1060 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.2540 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 3.2900 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 3.1830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 2.0410 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.9880 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -0.2400 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -1.1990 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -0.2980 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -1.4920 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.8840 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.7100 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.0660 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5120 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1580 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.0210 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.0320 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.5670 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.4930 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.5940 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.3310 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.3340 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.3440 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 4.1870 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 3.9960 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 1.9590 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -1.4470 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -2.3720 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -1.5520 5.0640 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END