ENAMINE-ZINC03523060 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.7490 2.1780 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.6920 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.1500 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.2330 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.1070 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.5650 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.1730 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6110 -2.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1670 -3.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -1.0790 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.6720 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.7730 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.6580 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.1760 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4030 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.2800 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.4400 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.7220 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.8420 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.6870 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.9070 -11.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.6140 -12.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.1470 -12.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.1350 -11.7990 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.8490 -11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.5900 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.5590 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.4410 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.6800 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.8010 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.6250 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2510 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.1850 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.7560 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.4570 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5050 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.8510 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1190 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.2810 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.9980 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.0820 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.0210 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.8150 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 24 -1 M END