ENAMINE-ZINC03301131 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -3.9860 0.5700 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.9860 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1910 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -1.0650 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1730 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5030 2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -1.2590 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.0210 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.4180 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.1540 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.5830 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.9440 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.3710 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.4360 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.0690 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.6490 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.8900 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -5.0780 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -2.9870 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -3.5050 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.7160 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.4220 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.8560 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.0180 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.9260 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.3210 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.3920 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.4860 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.2780 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.8280 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.0850 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6390 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.3320 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.6710 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.6660 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -5.4280 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -1.3440 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.5940 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -4.1020 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -4.1280 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -2.6750 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.5950 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0280 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END