ENAMINE-ZINC03228741 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 0.0240 -0.8360 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1650 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1140 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7680 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2190 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1710 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2610 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4000 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4510 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3610 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.8830 -1.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2450 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9250 2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -2.7200 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1290 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.4760 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.3120 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0480 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.3330 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7080 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -1.4570 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5280 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6180 2.9160 O 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 -1.2230 -2.2820 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2240 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2510 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3990 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.5660 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.8860 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.9840 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.3720 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.6570 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.1920 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.5130 4.6300 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END