ENAMINE-ZINC05937408 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9660 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3000 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3110 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.9420 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.3620 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.9830 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.1860 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.7700 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.1490 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -11.9500 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -12.4910 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.7960 -7.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.1410 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6030 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.4890 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4610 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.5990 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.8420 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.4250 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.5310 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.6030 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -11.7850 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -13.4310 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -12.6690 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.1540 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -10.0370 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.7320 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END