ENAMINE-ZINC03885071 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4240 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1070 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.5160 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.1420 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.4970 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1110 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1500 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.4200 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.1090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.5490 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.4650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.7550 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.3260 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -3.2860 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -3.8540 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -3.4670 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -2.5200 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.9520 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -4.1670 -0.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.6630 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.8340 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.5750 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.7950 2.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.4380 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.5500 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1450 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.4600 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.5880 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -4.5930 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -2.2210 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.2200 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.3810 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.9660 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.7710 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.9380 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.4460 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END