ENAMINE-ZINC07063079 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.5230 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.5590 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.4540 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.1450 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.6770 -2.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -5.3570 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -5.3440 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -4.1440 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -4.0760 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -4.9840 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -2.7100 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -2.0700 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -0.7400 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -0.0490 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -0.6760 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -2.0050 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.9680 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.7350 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -6.2310 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.3400 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -2.6050 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -0.2410 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 0.9860 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -0.1310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END