ENAMINE-ZINC03508986 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.4800 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.6420 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.2370 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8850 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.0550 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.2170 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.2220 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.0570 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.8950 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.3660 6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.3570 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.5660 6.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8630 -7.2450 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.5900 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.8820 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.6320 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -8.2170 6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.8730 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.2750 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.3490 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.8400 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.7660 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.9390 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -6.6680 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -8.7540 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.2530 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -10.7580 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -9.9860 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -9.8700 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -10.2130 6.4710 H 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END