ENAMINE-ZINC02653706 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1680 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8510 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8600 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0950 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0040 2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7000 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.6670 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.2520 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.9950 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.9350 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.3680 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.3090 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.7410 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.3960 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -11.7070 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -11.8340 6.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.7180 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -10.3830 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0260 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2540 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9310 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7680 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.4780 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4540 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.8720 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8480 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.3270 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.7620 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.7870 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.5410 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.5170 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -11.3020 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -12.6770 6.0730 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 7 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 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END