ENAMINE-ZINC03222711 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.6940 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1810 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4610 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4510 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.3450 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9650 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.1930 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.1900 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.2180 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.8080 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.6230 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.9600 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 3.3790 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 2.4480 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.1040 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.6950 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.0940 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.4400 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 4.7160 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 5.2060 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1030 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.2230 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9290 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0230 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.4060 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.5120 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.0460 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2370 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.6850 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 2.7650 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.3590 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.4730 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.8310 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.1490 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 4.7400 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 6.2810 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 5.0680 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.7670 0.7050 O 0 5 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END