ENAMINE-ZINC06550244 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.6820 1.4980 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.0020 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3970 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7270 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.7190 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.0630 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.4050 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.4160 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0790 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.0480 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.3690 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.7660 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.3750 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.8610 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.8330 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.6070 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -9.9880 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.6160 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -9.8260 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.4260 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.6120 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.8010 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.9310 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -12.1180 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -12.8840 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -12.5720 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.1190 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.3160 -0.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4360 2.0280 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8540 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7580 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5070 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.2300 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4820 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.6950 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4420 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0560 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.7710 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.3490 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.1400 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.5660 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -10.3180 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.5470 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.1660 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.5330 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.8390 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -7.8280 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -7.2390 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -8.9450 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -12.3820 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -13.9600 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -12.5670 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.7280 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -12.0340 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -13.6420 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -12.3990 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.7450 -1.7660 O 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 2 0 0 0 0 M CHG 1 28 -1 M END