ENAMINE-ZINC03370972 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5790 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0570 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.2140 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.7090 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1750 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.0440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.4280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.8650 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.1960 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.9990 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.4240 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.7320 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.5350 2.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.1380 4.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -7.7200 2.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.0070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.1970 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.2740 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.5340 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.6540 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.5770 3.4970 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END