ENAMINE-ZINC03185809 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.7960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.7240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.8280 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.6540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.5700 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.7130 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.2230 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7560 -1.7140 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -1.3180 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 0.0460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.8780 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 0.3440 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.0260 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.8540 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 1.1830 4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 2.6370 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 0.6100 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.4200 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9760 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9430 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9380 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2890 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2940 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 0.4610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 1.9440 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -1.4450 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -2.9200 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 2.8710 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 3.0460 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 3.0760 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 0.4960 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 1.2720 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -0.3660 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.9250 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.1380 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.7170 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.5500 -0.5520 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END