ENAMINE-ZINC05700929 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1900 1.3710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0920 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3640 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0400 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4070 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.5570 2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 0.2720 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.6150 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4780 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.7280 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.0180 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.0630 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.8690 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.3160 -1.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.4860 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.3530 -0.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.7580 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2810 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6440 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7900 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7650 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7740 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3130 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.6870 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.2090 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.9120 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.7590 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.6800 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.3420 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0860 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END