ENAMINE-ZINC03575395 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.4040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.2380 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.5930 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.9320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.4180 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 2.8180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 2.3320 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 4.1570 0.1020 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 0.5120 -0.3560 -0.8950 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.9620 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.2050 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 4.5460 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 4.7330 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END