ENAMINE-ZINC03532292 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1250 1.5460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0260 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -0.2230 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5220 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.1060 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3630 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.2230 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7570 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7440 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.1330 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.5360 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5490 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.1670 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5580 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7040 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.3540 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.2920 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6940 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.2380 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3960 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.9970 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.4460 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.1650 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6890 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0970 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9790 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.3400 -7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.6690 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.0810 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.0600 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.3530 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.8710 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7970 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9330 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9910 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5600 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.6930 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.9710 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4290 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.1230 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.8400 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.8640 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.1820 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.5720 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5440 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.1380 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.0490 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7100 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.6830 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.5280 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.5470 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.0850 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.4540 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.8180 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3070 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.5120 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 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 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END