ENAMINE-ZINC03443746 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7130 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.9440 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0930 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.9720 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.6730 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.2550 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.0520 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.2750 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.7040 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9070 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.0390 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.9770 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.1200 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.1850 -6.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.7090 -8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.5890 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.9670 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.8890 -10.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.6100 -11.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.9920 -12.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.1640 -12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -1.5540 -13.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.7680 -14.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.5920 -14.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.2090 -13.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -0.9890 -16.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.9260 -17.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 0.1570 -15.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.0150 -16.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8670 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5950 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7820 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6700 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.6910 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.7260 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.6500 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.5500 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.7380 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.5020 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.9960 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.9100 -13.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.7570 -15.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.8560 -14.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -2.8660 -16.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -1.7660 -17.3770 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END