ENAMINE-ZINC02649917 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.7190 0.9090 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2890 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5440 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6420 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.4890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2370 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.1330 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.1450 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7480 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.8710 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.9420 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.4600 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.2890 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.2490 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.5760 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.9490 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.9960 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.6680 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.9190 -5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7760 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.7060 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.8280 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.1510 -8.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.6840 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7680 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.6950 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.1320 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1170 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8360 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.9350 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.7320 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.9580 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.3230 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.9870 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.2900 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.9240 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.7750 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.3820 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.3260 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.5650 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.8520 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.5010 0.3360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END