ENAMINE-ZINC03509491 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 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 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.3820 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -4.2120 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -4.3020 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -5.0340 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -5.8320 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -6.6380 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -6.6590 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -7.4780 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -8.2770 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -8.2570 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -7.4360 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -7.4110 2.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9810 -8.1120 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -6.6900 1.6220 O 0 5 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 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 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 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.9960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.3080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -5.6820 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -4.3700 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -6.0360 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -7.4950 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -8.9170 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 -8.8820 4.8120 H 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END