ENAMINE-ZINC05830599 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2240 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.7320 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5470 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.8430 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.3260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.6340 -2.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3390 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1820 -2.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.0930 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.8070 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.3500 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -2.1380 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -2.7030 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -2.6240 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -3.2730 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -4.0250 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -4.1210 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.4640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -3.3780 -0.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.4050 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.5020 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.4720 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.7220 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.1780 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -2.0430 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -3.2020 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 -4.5350 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -4.7080 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END