ENAMINE-ZINC06110747 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6940 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9060 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3130 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.1500 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.9890 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6010 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.8930 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0590 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.4120 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9440 -11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.0750 -12.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.5040 -13.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0860 -13.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.1060 -12.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.5380 -11.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 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 -0.0100 -3.3230 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6140 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0920 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.9000 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.4900 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.8020 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0460 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.4620 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6390 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.9520 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.3390 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.9990 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.2720 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4680 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.5370 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.3010 -14.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.2500 -14.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.5670 -12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3380 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END