ENAMINE-ZINC06935276 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5460 0.6280 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6660 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9590 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.0720 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.9710 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.7760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.3050 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.6600 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.9570 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.1300 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.0310 -2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -8.5420 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.5260 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -9.9340 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.5390 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -10.3590 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -11.8320 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -12.7670 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -14.1350 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -14.5830 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -13.6640 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -12.2940 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.2420 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.4480 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.1870 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.0940 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.9890 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.8170 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.7220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0600 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.2240 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.7030 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.9080 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.5250 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.2070 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -10.6790 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.6390 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.9330 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.7490 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -10.1200 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -12.4450 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -14.8530 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -15.6490 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -14.0140 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.5990 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.5820 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.1000 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.9170 -3.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.5820 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END