ENAMINE-ZINC03219080 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.4870 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.7300 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0650 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.8930 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3120 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.0500 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.4050 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.0900 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.3470 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.9600 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.4710 0.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -10.7930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.4110 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8580 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8310 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2030 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.5850 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1260 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4220 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.5390 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.9610 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.3900 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.8230 0.2190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END