ENAMINE-ZINC06543100 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.4320 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.0080 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.0850 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.1820 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.8210 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.0310 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.4500 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.8320 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.6260 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.2310 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.7010 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.3060 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.2480 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.1090 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.5310 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.9900 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.8570 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.7660 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.3060 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.6200 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -4.6560 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -4.1390 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.8080 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -2.9020 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.1290 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 M END