ENAMINE-ZINC03318343 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 5.0920 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 5.4340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 6.9400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 7.2280 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 6.7320 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 5.2260 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 4.9380 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 4.9190 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 7.4550 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 7.2940 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 8.3020 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 6.7130 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 7.2470 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 6.9380 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 4.8720 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 4.7110 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.8640 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 5.4530 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END