ENAMINE-ZINC03443746 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3090 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.1860 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.9390 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.0180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.1590 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.2730 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.7390 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.7710 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.2620 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.9760 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.1740 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.6680 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.9430 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.1910 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.1510 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.9440 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.9900 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.3380 -7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.0300 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.3020 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.2500 -9.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.9890 -11.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.6250 -12.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.4750 -12.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.1890 -13.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -2.0620 -15.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.2090 -14.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.4880 -13.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -1.6840 -16.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -2.3300 -17.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -0.2240 -16.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.3210 -16.4730 N 0 5 0 0 0 0 0 0 0 0 0 0 10.7350 -3.3110 -16.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8960 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5630 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.9040 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.6930 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.0170 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.5340 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.0130 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.6560 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.5880 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.5840 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.0330 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.1050 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.8500 -11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.7780 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.2940 -14.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.8820 -15.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -4.3880 -13.6490 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 46 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 47 1 0 0 0 0 22 48 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 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 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 52 1 0 0 0 0 31 53 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 36 1 0 0 0 0 M CHG 1 35 -1 M END