ENAMINE-ZINC03315522 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 5.0630 -5.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.3020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.4170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.1190 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.5920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.0700 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.5890 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.9810 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6340 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.1320 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.9330 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.4400 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.1320 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.3290 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.8270 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.5990 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.2980 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.6620 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.1910 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.6330 -4.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1110 2.6650 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 3.2010 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 4.4440 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.7610 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.4550 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.5530 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.3450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.6100 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7280 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.9440 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.0620 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.6820 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2060 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.2200 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.5800 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.1680 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 3.4920 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 2.4720 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 5.2720 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 4.2040 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 5.3220 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 5.3100 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END