ENAMINE-ZINC03264396 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.9730 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.2700 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.2480 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.9980 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.4570 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.4670 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -7.8830 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.0190 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -6.8620 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.0910 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.0100 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.9990 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.6260 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.5550 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.7290 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.6360 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.5110 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.2120 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -9.1690 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -10.4260 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -10.7260 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.7670 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.1410 -0.0660 Cl 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.7340 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.2240 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.2870 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.7860 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -8.0970 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.5830 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.4700 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.5840 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7250 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.2300 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.9350 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -11.1740 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -11.7080 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END