ENAMINE-ZINC06416604 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.5660 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.5920 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -0.9200 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.0640 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.8840 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.5640 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -1.4160 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.0960 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -1.9870 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.9720 1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.8670 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 3.0310 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 1.9920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 1.4930 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 1.6240 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 2.2280 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.6790 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.2810 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.3180 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.7770 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -3.2060 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.9780 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.0470 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.6170 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 1.0220 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 1.2630 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 2.4160 -3.4810 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END