ENAMINE-ZINC06787264 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2110 0.7080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.5250 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.9990 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.6450 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8360 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.3700 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.5630 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.8550 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.3430 3.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.2540 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 3.4660 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.8640 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.6080 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1280 2.9170 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.0350 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 2.9120 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.8190 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 4.8340 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 5.0090 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 6.1250 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 7.0780 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 6.9280 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.8110 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 8.4520 3.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.3280 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.0070 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.8650 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.5000 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.4790 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.8500 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 4.4220 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 4.2680 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 6.2390 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 7.6660 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.6930 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.2310 -2.3460 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 36 -1 M END