ENAMINE-ZINC06566333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3620 1.4670 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7240 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2030 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9590 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6940 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4470 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8270 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2960 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.1380 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.4000 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.5680 -6.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -1.2460 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4600 -6.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.9130 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.9650 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.8100 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.3070 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.6630 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.7650 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.0090 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 5.1520 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 5.0500 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.8060 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1920 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1400 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0530 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2200 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7780 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9820 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5280 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1290 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.5100 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.7360 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.6060 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.3800 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.8720 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 4.0890 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 6.1240 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.9430 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.7260 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.3550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9300 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.1050 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2750 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.3000 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END