ENAMINE-ZINC03211904 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.1130 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3050 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8890 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2640 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.8610 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0810 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.6980 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.1110 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.7160 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.0620 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.0310 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.2480 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.0290 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.5000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.6090 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.6800 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.6880 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -7.8950 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.9290 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -8.3060 -0.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -10.2430 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -10.6000 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -12.0940 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -12.6680 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -14.0390 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -14.8360 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -14.2620 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -12.8910 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.4500 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.5950 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.3750 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.8660 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.9300 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.0920 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.9570 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -1.0000 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -2.8630 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -5.5830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -10.9360 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -10.1100 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.2760 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -12.0460 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -14.4870 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -15.9060 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -14.8840 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -12.4420 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END