ENAMINE-ZINC06314142 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0340 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5110 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3800 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.9530 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.1230 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.5100 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.1550 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.4350 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.0640 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3870 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.0380 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 4.7760 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 5.4190 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 5.2100 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 6.3960 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 4.1950 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 4.5400 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 3.5480 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.2040 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.8480 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.8380 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.5300 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.2400 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.1140 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 3.8790 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 5.2700 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.0740 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.2300 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.9570 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.5150 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.5770 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.8080 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.2400 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.3530 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.7810 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 5.3940 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 5.6800 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 5.7940 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END