ENAMINE-ZINC03190872 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7200 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0340 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7990 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.0840 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7260 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0550 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7050 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0180 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.2590 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.4180 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.3690 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6460 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.9810 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0080 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9030 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8490 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8400 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.6410 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8780 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.6100 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1800 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.0010 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.2050 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8960 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.3890 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.2030 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.1440 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5760 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.9810 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 10 1 M END