ENAMINE-ZINC03521401 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1220 0.9640 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5510 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -1.0210 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.0840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.3240 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.3140 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8080 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.0210 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.7470 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.2570 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.0330 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.9830 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.1250 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.6040 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.4610 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8480 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.0310 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.9440 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.3370 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4370 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.7230 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.9100 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.8120 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.5320 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.0020 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.3120 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.4570 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.6010 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.3490 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.1870 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.4340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.0240 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.4030 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.0450 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.6460 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.0720 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.2960 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.3950 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.2150 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7750 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.5510 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.7310 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.6310 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.0720 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2910 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.8000 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.1340 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.4600 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.6300 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -2.3750 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -0.6940 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -1.9440 2.9090 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END