ENAMINE-ZINC03353383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4750 1.8360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.3410 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -0.0290 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.5190 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.3730 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.2810 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.9050 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.5220 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.0860 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.0380 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.4260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.8610 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.7340 -2.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7580 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1770 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.4810 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.8310 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.0780 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9120 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.4710 3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.4160 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0630 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.2000 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.4060 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.2190 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.7790 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -3.1680 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1910 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.6820 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.8030 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.2550 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2440 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.6140 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.0620 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.8060 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0540 1.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3710 -0.9440 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END