ENAMINE-ZINC02664471 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0720 1.2840 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1340 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.8630 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1670 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2210 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.9650 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5860 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.3780 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.6690 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.9610 -3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 -4.1400 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.2860 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.4760 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -7.6490 -5.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5990 -8.4320 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.2730 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.3740 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -8.5540 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -8.6630 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -8.2040 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -8.3350 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -8.8750 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -9.2990 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -9.1920 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.0020 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.3920 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.3560 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8890 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7160 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4910 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.9850 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.0400 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.9490 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.4990 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.2600 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.3030 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.5300 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3480 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.2580 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.1150 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.3280 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.0900 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -8.1250 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -9.3130 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -7.6980 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -9.4520 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -8.0150 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -8.9660 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -9.7170 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -9.5290 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.5610 -2.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.7980 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.6720 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END