ENAMINE-ZINC06657597 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0200 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7660 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8420 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3070 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -6.6740 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.7970 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.3840 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.1690 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.7910 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.6280 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.8440 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.2240 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.8230 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.0480 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.0820 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.8900 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.6950 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.7800 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.0640 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.2740 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.1890 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.0760 2.8340 N 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 -0.1650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5110 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3610 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.3580 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.8830 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.5150 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.8410 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.3330 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.4980 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.1760 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.6990 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.6300 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.9040 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.2770 4.5760 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END