ENAMINE-ZINC02642724 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.4960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0080 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -0.5420 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2990 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.7810 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.1120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8420 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4580 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.5570 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1240 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.7910 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.3380 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.0530 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.5890 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.9390 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.7990 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.3160 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.9260 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.4250 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.0250 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.6960 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8380 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.3080 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.0580 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.9960 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.3880 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.4880 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.1630 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9810 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5280 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.8520 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0270 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.9340 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.3500 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.8660 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.9960 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END