ENAMINE-ZINC04207088 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0060 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7420 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.2370 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.9470 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.1780 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.9520 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4920 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.2530 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.8030 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.4680 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4150 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.2430 -2.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0080 1.9000 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3720 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3570 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.1280 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.5330 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.1280 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.3120 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.4580 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.6990 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.4480 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.6590 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END