ENAMINE-ZINC05831092 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -5.1670 -1.9870 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.4080 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7580 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.4620 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7110 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0740 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -0.9800 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5800 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5970 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0960 -4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -2.5730 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.3440 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.1300 -6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.3290 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.6960 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.8850 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.7080 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.3390 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.1440 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.7380 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.8110 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.3790 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6890 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5790 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.2460 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.8720 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.2730 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.1250 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5350 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.8190 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.1450 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.4130 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.0870 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.2600 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.7880 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.6710 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.1480 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.1250 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.6840 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.3810 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6450 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.8430 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.1690 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.8540 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.2040 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.6290 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.9390 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.5440 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.7810 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.3910 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.0640 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.4050 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.4460 0.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.3240 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2080 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.6860 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M END