ENAMINE-ZINC03343298 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2600 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4690 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3990 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8480 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1380 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7420 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7310 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9140 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.1110 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.2900 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.3230 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.0010 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.2440 3.2180 S 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 0.0690 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.4260 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3350 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6090 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4080 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9320 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3460 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1600 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9220 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.3450 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.6970 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END