ENAMINE-ZINC04920895 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8600 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1590 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8890 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2900 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.9310 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.2440 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9250 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2020 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6560 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7040 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.8580 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.0110 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4050 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1220 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END