ENAMINE-ZINC03546384 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0240 -0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9340 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.2170 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2800 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.4260 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.0600 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8090 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.7030 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4080 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2200 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.3120 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5980 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.8330 -11.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.6510 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0610 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.6600 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6240 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1570 3.2870 O 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 -0.9590 -0.1830 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1600 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.4230 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.4440 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.4420 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.4010 -12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.9260 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.7550 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.2350 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.4740 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.7860 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3040 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0460 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6830 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.9240 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END