ENAMINE-ZINC03197263 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0540 2.0580 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.6830 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2110 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.3270 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.6990 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.5790 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.8820 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.6230 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.3000 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.3000 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 3.1880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.8300 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2250 3.7850 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.3440 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 5.6730 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.2550 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.8120 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.3210 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.0840 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.5540 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.5690 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.6660 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.7360 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.2970 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2810 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.6540 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.3150 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.0310 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 3.8580 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 2.0900 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.3980 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.2480 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.0350 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.1770 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.1730 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.0210 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.5710 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.3800 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.6680 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.0310 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 6.0940 1.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1440 3.2170 2.3740 N 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 9 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 42 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END