ENAMINE-ZINC03477441 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7760 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1600 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7700 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2610 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0740 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.4490 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8120 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.2930 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.4090 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0440 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4340 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8780 -8.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2330 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3830 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4680 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2950 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6120 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7100 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.5640 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.6660 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9100 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.0570 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.9630 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.1250 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.2780 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.2900 6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.5540 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8900 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8860 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8700 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4560 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.9740 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.6960 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.6390 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.0310 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.5010 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.3570 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6460 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.4990 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.5200 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.9410 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.0760 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7530 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7670 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5920 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7720 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9840 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.0260 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.0990 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.3480 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.2820 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -9.9550 4.2050 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END