ENAMINE-ZINC03268178 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0900 1.6980 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3210 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.3940 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.2580 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.6280 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.3460 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.4000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.5870 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7660 1.5360 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.2320 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.5800 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.3530 -1.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.2460 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7600 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.2720 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.1150 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.6050 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.2550 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.4130 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.0840 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9120 -2.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.2320 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 2.3670 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.2640 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.1920 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4690 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.4210 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.6340 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.3280 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.9490 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.4260 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 1.3900 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 2.2640 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.6390 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.1400 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 2.6560 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 3.0630 0.8000 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 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 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END