ENAMINE-ZINC06831164 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0370 0.2850 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9120 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.3650 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.6170 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.5850 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.0320 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.0730 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.1820 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.1170 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.0260 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.2050 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.6300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.2300 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1070 -0.1640 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6330 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.8730 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.9790 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.2040 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.3250 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.2230 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.0010 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.2990 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 0.1730 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 0.2360 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.4240 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.5500 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.4820 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.4860 -6.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.6390 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.4940 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.3000 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.1690 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.9670 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.0230 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.3440 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.6150 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.1040 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.2870 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.2820 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -5.1000 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.9230 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 0.0270 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.1380 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.6970 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.5760 -2.4200 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END