ENAMINE-ZINC02646190 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8180 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3230 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.5850 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3130 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.1360 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.3800 -7.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.5000 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.1450 -10.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0820 -9.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.6870 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.8530 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.8140 -4.8090 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.9350 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.6960 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.9580 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.5530 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.7150 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.4590 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.6120 -6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END