ENAMINE-ZINC07158769 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.7870 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8850 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.2790 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.0130 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.3890 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -9.0370 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -8.3090 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -6.9330 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -10.5390 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -11.1020 0.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -10.9160 -1.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -10.9920 -0.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8690 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8490 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2200 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5050 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5240 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.3420 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.3220 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.4140 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.5080 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.9600 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -8.8180 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.3660 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END