ENAMINE-ZINC06589535 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.5610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.3100 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0600 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.2340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.1280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.5580 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -0.4950 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -1.6390 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -3.0270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -3.5160 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -3.3570 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -3.8060 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -4.4150 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -4.5750 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -4.1300 2.1060 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.2430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.6390 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5520 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.0240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.7620 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 1.5860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -3.0810 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -3.6510 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -2.8810 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -3.6810 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -4.7650 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.0500 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.2580 1.5880 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END