ENAMINE-ZINC06623605 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0140 1.9490 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.5140 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.2530 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.0520 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.1110 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.8980 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5630 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2750 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0020 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.2810 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.7840 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.4700 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.9840 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.6590 -5.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -6.1880 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6860 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.7460 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.4740 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.2990 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.4980 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.1360 -7.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -8.7750 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -9.7870 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -10.0230 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -9.2520 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.2420 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.9930 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.9700 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0770 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.2660 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.6180 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.0710 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.2450 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.1260 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.1850 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.0580 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.6490 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.4050 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.0510 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.9830 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.1630 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.3240 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.6710 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8370 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.5660 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.1960 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.8690 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.2600 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -10.3880 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -10.8090 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -9.4370 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.6490 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.9220 -3.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5660 -5.6500 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 53 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END