ENAMINE-ZINC02639048 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4720 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0920 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6180 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0440 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1170 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.3620 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.0380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.7890 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.7470 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.9870 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.0350 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.5430 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.3910 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.0890 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.2210 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.6480 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.0100 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.2180 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.0120 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4230 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6880 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.2190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.1860 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.3240 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.0140 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.8390 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.8880 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.5290 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.5330 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.3420 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.3560 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.4110 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6380 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END