ENAMINE-ZINC06948819 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.5540 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1060 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5740 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.0270 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0450 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7410 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1160 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.8170 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.1450 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7570 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.0780 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.6520 0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.0040 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.7230 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -4.1550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -5.3460 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.5250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.5140 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -5.3240 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.1430 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.5130 -2.3680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.5510 0.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.9750 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8440 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9280 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2000 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.6510 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.6980 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.2680 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.3550 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -7.4560 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -7.4360 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -5.3160 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END