ENAMINE-ZINC06581597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3620 0.9160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4540 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.9880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1590 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.2060 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.7410 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.1650 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.4430 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.2020 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.8090 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7840 -1.2030 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.9110 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.2960 -0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.1690 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.8860 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.0550 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.0270 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.5970 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.1790 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.2510 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.6920 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.8840 4.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.3400 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.1050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0590 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.8120 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.9600 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.1050 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.1410 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.4810 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.2350 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.8290 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.3330 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.3560 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.9390 2.1660 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END