ENAMINE-ZINC03394893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.9810 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.2920 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.2820 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.9630 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.4220 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.2880 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.4120 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.6720 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -9.8080 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.6860 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.7710 -2.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.5120 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.3220 1.6770 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 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4130 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.1680 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.3060 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.3090 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.7910 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.7920 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.4040 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.0490 2.6060 H 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END