ENAMINE-ZINC03430421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2100 1.4990 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -0.2070 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.1050 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2730 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.3670 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2960 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.7950 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1210 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.6710 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.4540 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6990 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.8250 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.3660 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5370 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5410 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6080 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.6290 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.5830 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.4630 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4390 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.6840 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7330 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.7110 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.6360 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6920 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8720 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.0060 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4220 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.2820 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.0840 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.0650 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.2930 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1010 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.7640 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.4770 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6190 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.0000 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.2270 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.3960 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.7010 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.0670 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0230 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5640 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.4520 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.4890 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.6140 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.7140 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.5940 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.5570 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.6330 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.1600 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END