ENAMINE-ZINC03289831 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.4030 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0110 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5310 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.2280 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.4020 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.7930 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5890 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.9360 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6990 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.8530 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.1030 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -4.5660 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.6830 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.0520 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.1580 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.1860 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.3600 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.8620 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.3800 -3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 -5.5090 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.4800 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.0100 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.0540 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.8150 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.5120 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.4710 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.7030 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.5700 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -6.1690 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.2510 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.5460 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8040 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8750 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6410 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.3120 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.1930 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.2550 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.5750 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.9100 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.2460 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.6530 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.1090 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.2100 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.6210 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -7.9900 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.4430 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.5000 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.0730 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.3090 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -5.0150 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.8890 -6.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 51 -1 M END