ENAMINE-ZINC06114793 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2150 0.8660 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6470 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -0.8710 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.3190 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.7180 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.3340 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.5530 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.1540 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.5330 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.1420 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.1030 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6590 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.6110 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.4630 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.8730 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.3420 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.7530 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.2130 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.1020 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -1.5220 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -2.0600 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.1820 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -2.4830 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.3680 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.8080 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -2.9150 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.8610 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -3.4540 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -3.9760 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -3.7400 -7.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.3520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.0900 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.2340 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.5470 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.6460 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.0350 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.3240 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.2180 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.4970 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.6640 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0380 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.8830 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -0.6840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -1.4310 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.6040 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -2.8590 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -2.3990 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -3.4960 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -4.4770 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END