ENAMINE-ZINC02628421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3850 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7310 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9760 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.3080 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -8.4560 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.2510 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -11.5690 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -12.9960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -13.9560 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -14.5380 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -15.5080 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -16.0240 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -14.8200 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -14.1810 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.5870 -2.7990 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.6760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.6880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.9800 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.1670 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.5020 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -11.3150 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -13.2500 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -13.0630 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -14.3110 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -15.0100 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -16.3490 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -16.5710 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -16.6790 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -14.0960 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -15.1530 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -14.8400 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -13.2260 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.4760 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -10.6340 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.8870 -1.7380 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END