ENAMINE-ZINC03579775 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.5300 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.3340 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2600 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.2680 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.8590 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5490 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9290 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9550 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.7520 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.7760 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.5280 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.2310 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.1620 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.4360 5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5110 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7480 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.2140 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.4440 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.2060 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7350 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9030 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.1180 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.9130 -4.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.0630 -3.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.4160 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.3940 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.2170 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.5670 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.8270 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.7090 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.5690 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.3990 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.3850 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.5440 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.4830 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 M END