ENAMINE-ZINC03376738 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2500 1.4470 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0810 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -0.4300 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5470 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6150 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0470 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -2.4040 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6200 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.5060 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.2750 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2360 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.1200 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.4760 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.9670 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.0820 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.7260 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.3770 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.4950 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.8570 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7780 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7960 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.2610 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0920 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.6970 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3680 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.1480 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.1030 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.5950 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.7410 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.1600 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.4610 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0410 2.4350 H 0 0 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END