ENAMINE-ZINC07004166 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3630 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.3850 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.5230 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8140 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -0.8850 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.5950 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.7630 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.8200 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.5350 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.0270 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -1.7370 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.9170 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -3.5680 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -3.0400 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.8590 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -1.2060 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.2700 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.3380 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.6080 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.2250 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 0.0450 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.3300 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -4.4900 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -3.5490 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -1.4460 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -0.2820 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END