ENAMINE-ZINC06580432 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3930 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.3770 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3420 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.9740 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.2170 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.0370 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.1230 -6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.2220 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.3490 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.9110 -7.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -2.7300 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.8610 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6090 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.1990 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3190 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.8880 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.1530 -11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.2280 -12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.9690 -11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.2510 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.2310 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.3600 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.7030 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.8030 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.0420 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.6110 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.0840 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.4410 -13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.6860 -12.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.1870 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0360 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2450 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END