ENAMINE-ZINC03558766 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4630 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7960 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5460 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3470 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7280 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.2360 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.3780 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0080 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4880 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.0350 -6.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.0200 -6.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.3390 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2320 -7.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.1480 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.6840 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.9470 -9.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.0320 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.4980 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.1070 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1870 -10.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.9820 -11.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.1120 -12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.9820 -13.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.1120 -14.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.0480 -15.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.8530 -15.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.7160 -14.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.7690 -13.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3530 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3980 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.3040 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.3450 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.4180 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.8040 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.3210 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9590 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.8600 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.8580 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.3750 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.2230 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.3250 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.0480 -11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.0460 -12.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.0450 -14.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.1480 -15.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0230 -15.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.2200 -14.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.6590 -12.6280 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END