ENAMINE-ZINC03422894 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.6380 0.7780 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.6010 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.1020 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.2350 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.0600 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5490 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.7760 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.0360 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.0960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.8810 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.0640 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.3170 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.9380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.3000 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 4.0460 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.4310 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.0680 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.3180 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.3900 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.2420 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.3800 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -4.2600 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -5.3840 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -6.6290 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -6.7520 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -5.6290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -8.3150 0.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -8.0400 -1.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.1740 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.6360 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.7460 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.1870 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.3560 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.7840 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.1120 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 4.0160 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.5880 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.3990 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -3.2890 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -5.2920 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.7240 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END