ENAMINE-ZINC00396171 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.4740 1.0800 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.0070 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.4530 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2510 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1070 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.6760 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.3540 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.7630 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.9920 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.8170 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4110 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.1710 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7300 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4130 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.6810 6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.2450 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.4360 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.3130 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9990 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.2610 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.7520 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.9260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.3720 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3210 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.6340 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.2040 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.9020 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.3090 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9990 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.2770 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.9350 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.5300 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.1120 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.8340 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.2110 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.1620 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.6380 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.4620 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END