ENAMINE-ZINC06603164 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.0990 -2.0000 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1570 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.8520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.7400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 2.2670 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.0760 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 4.9570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 6.3920 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 6.6510 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 7.3810 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 8.7380 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 9.7070 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 9.2940 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 11.0320 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 11.9730 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 13.4030 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9070 13.5160 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 14.4020 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 15.3120 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 15.1010 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 13.7010 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0380 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0440 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.0450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4640 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 4.4530 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 4.7170 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.8160 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 8.9470 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 8.8480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 11.3620 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 11.7640 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 11.8640 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 14.9880 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 13.8780 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 16.3540 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 14.9820 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 15.7250 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 15.3110 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END