ENAMINE-ZINC06788507 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.4580 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.0020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 5.3670 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 5.7340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 4.7780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 3.4400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.0440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.4450 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.6470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9000 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.9820 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.5300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -6.0360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.8170 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -8.1550 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -8.1120 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -6.8260 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 6.1260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 6.7820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 5.0830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.6960 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.4270 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.4190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.5790 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.1860 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.1940 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -6.4850 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -9.0410 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -8.9660 1.2790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END