ENAMINE-ZINC05559432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0490 2.8620 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.3780 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.9380 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.4630 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9140 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.7650 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.2580 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.1040 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.9660 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.3530 0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.5800 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.5250 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.8040 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.0230 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.9610 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.1490 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.9300 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.9950 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -4.5150 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -3.8050 5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -5.7820 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -5.8300 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -7.0140 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -8.1540 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -8.1140 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -6.9350 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -9.2310 4.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.3720 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.2240 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.0610 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.3110 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.8290 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.4910 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.0290 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.5820 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.2350 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -2.4490 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.2610 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -5.7180 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.3700 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.5090 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.6980 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.9410 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -7.0510 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -9.0780 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -6.9050 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END