ENAMINE-ZINC03276921 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1550 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5920 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3760 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7150 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2640 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.5410 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.0370 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.6330 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.2280 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.9360 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.4540 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3230 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5230 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8350 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 M END