ENAMINE-ZINC03285372 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.6120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.3630 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -4.2450 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.4940 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -3.9610 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -4.6950 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -6.0240 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -6.6990 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -7.9880 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -8.6500 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -8.0290 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -6.6990 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -6.0250 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -4.7380 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -4.0720 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -2.7880 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.9550 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.0190 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.9350 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.6480 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.9020 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.8390 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.9220 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.2100 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -3.2270 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -4.6730 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -6.1980 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -8.5040 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -9.6730 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -8.5550 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -6.5280 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -4.2240 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -2.1280 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.2770 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END