ENAMINE-ZINC00397896 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.5960 1.6160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.1010 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.2620 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.5970 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.8960 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.2220 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.2730 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.9720 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6430 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.6380 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.1730 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.5450 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -7.6930 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -8.3400 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -9.8610 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -10.6260 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -9.9340 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.9480 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0390 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.0230 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.2770 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2940 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.0890 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.3990 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7660 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4650 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.3000 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.0060 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.0230 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -8.0150 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -7.9980 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -10.1760 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -10.1930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -11.8830 -1.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 34 -1 M END