ENAMINE-ZINC03205714 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7540 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.8520 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.8990 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.8480 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.2490 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.2980 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.0380 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.9110 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.0960 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9700 0.4830 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.0420 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.2210 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 1.0950 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.3130 6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.1680 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -1.0420 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 1.0570 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.4970 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 1.2350 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 2.5310 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 3.0910 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 2.3600 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.7910 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7220 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.9720 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2020 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.7180 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.6720 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.7560 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.8860 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.0690 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.1570 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.6490 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.4200 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.7250 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.6140 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.6300 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.8070 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 1.9610 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 1.4300 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 0.6840 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -0.7540 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -1.3760 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -1.9080 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -0.5150 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 0.8000 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 3.1060 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 4.1030 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 2.8000 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.3440 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.2600 3.9110 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END