ENAMINE-ZINC03346213 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5180 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.6540 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.8510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.2300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.9380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2960 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.4520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.9020 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -9.2870 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.6680 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -11.2620 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -12.6250 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -13.4000 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -12.8100 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -11.4470 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -13.7840 -1.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -14.7330 -0.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9540 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3010 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7590 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.8140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3560 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.6840 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.6660 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -8.9300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.6580 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -13.0860 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -10.9880 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END