ENAMINE-ZINC03606572 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.5550 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -8.8050 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.2400 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.7510 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -11.0340 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.1480 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.0080 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.2320 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.5960 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.7430 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -10.5140 2.0200 C 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7380 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.8740 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.0310 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.2750 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -11.0860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.8460 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -12.0770 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.3360 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9880 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -10.0350 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -11.4100 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END